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SMILES: N1(Cc2ccccc2)CC(NCC(=O)Nc2c(c(ccc2)C)C)CC1 Canonical SMILES: O=C(Nc1cccc(c1C)C)CNC1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C21H27N3O/c1-16-7-6-10-20(17(16)2)23-21(25)13-22-19-11-12-24(15-19)14-18-8-4-3-5-9-18/h3-10,19,22H,11-15H2,1-2H3,(H,23,25) InChIKey: UKQLDMZHPLWLNJ-UHFFFAOYSA-N
CBID:620497 http://www.chembase.cn/molecule-620497.html