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SMILES: c1(C(=O)N2CCC(CC2)CCC(=O)NCCN(C)C)c(cc(cc1)Cl)O Canonical SMILES: CN(CCNC(=O)CCC1CCN(CC1)C(=O)c1ccc(cc1O)Cl)C InChI: InChI=1S/C19H28ClN3O3/c1-22(2)12-9-21-18(25)6-3-14-7-10-23(11-8-14)19(26)16-5-4-15(20)13-17(16)24/h4-5,13-14,24H,3,6-12H2,1-2H3,(H,21,25) InChIKey: GXEYMMKXJQIDHL-UHFFFAOYSA-N
CBID:323330 http://www.chembase.cn/molecule-323330.html