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SMILES: C(=O)(N1CCC(c2ccccc2)CCC1)c1cnc(NCC(=O)N(C)C)cc1 Canonical SMILES: CN(C(=O)CNc1ccc(cn1)C(=O)N1CCCC(CC1)c1ccccc1)C InChI: InChI=1S/C22H28N4O2/c1-25(2)21(27)16-24-20-11-10-19(15-23-20)22(28)26-13-6-9-18(12-14-26)17-7-4-3-5-8-17/h3-5,7-8,10-11,15,18H,6,9,12-14,16H2,1-2H3,(H,23,24) InChIKey: MGPVPZOAVAQOTH-UHFFFAOYSA-N
CBID:497449 http://www.chembase.cn/molecule-497449.html