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SMILES: c1(NC(=O)COc2c(ccc(c2)C)C)cc(N)ccc1C Canonical SMILES: O=C(Nc1cc(N)ccc1C)COc1cc(C)ccc1C InChI: InChI=1S/C17H20N2O2/c1-11-4-5-13(3)16(8-11)21-10-17(20)19-15-9-14(18)7-6-12(15)2/h4-9H,10,18H2,1-3H3,(H,19,20) InChIKey: JFZKXPLUYVGXLS-UHFFFAOYSA-N
CBID:22738 http://www.chembase.cn/molecule-22738.html