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SMILES: C(=O)(c1c[nH]cc1)N1CCC(C(=O)Nc2c(c3cc(OC)ccc3)cccc2)CC1 Canonical SMILES: COc1cccc(c1)c1ccccc1NC(=O)C1CCN(CC1)C(=O)c1c[nH]cc1 InChI: InChI=1S/C24H25N3O3/c1-30-20-6-4-5-18(15-20)21-7-2-3-8-22(21)26-23(28)17-10-13-27(14-11-17)24(29)19-9-12-25-16-19/h2-9,12,15-17,25H,10-11,13-14H2,1H3,(H,26,28) InChIKey: HMPBDTAYPJHFDP-UHFFFAOYSA-N
CBID:766815 http://www.chembase.cn/molecule-766815.html