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SMILES: CN(C)c1ccc2c(c1)sc1cc(=[N+](C)C)ccc1c2c1ccccc1C(=O)N(C)CCCC(=O)NCCN1C(=O)C=CC1=O.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.O=C(NCCN1C(=O)C=CC1=O)CCCN(C(=O)c1ccccc1c1c2ccc(=[N+](C)C)cc2sc2c1ccc(c2)N(C)C)C InChI: InChI=1S/C35H37N5O4S.ClHO4/c1-37(2)23-12-14-27-29(21-23)45-30-22-24(38(3)4)13-15-28(30)34(27)25-9-6-7-10-26(25)35(44)39(5)19-8-11-31(41)36-18-20-40-32(42)16-17-33(40)43;2-1(3,4)5/h6-7,9-10,12-17,21-22H,8,11,18-20H2,1-5H3;(H,2,3,4,5) InChIKey: WHKJMPAVTRGBGG-UHFFFAOYSA-N
CBID:154762 http://www.chembase.cn/molecule-154762.html