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SMILES: c1(NC(=O)COc2c(cc(cc2)C)C)cc(N)ccc1C Canonical SMILES: O=C(Nc1cc(N)ccc1C)COc1ccc(cc1C)C InChI: InChI=1S/C17H20N2O2/c1-11-4-7-16(13(3)8-11)21-10-17(20)19-15-9-14(18)6-5-12(15)2/h4-9H,10,18H2,1-3H3,(H,19,20) InChIKey: TWXZQYHVQSZBBA-UHFFFAOYSA-N
CBID:22704 http://www.chembase.cn/molecule-22704.html