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SMILES: c1(c(cc(NC(=O)C)cc1)O)C(=O)/C=C/N(C)C Canonical SMILES: CC(=O)Nc1ccc(c(c1)O)C(=O)/C=C/N(C)C InChI: InChI=1S/C13H16N2O3/c1-9(16)14-10-4-5-11(13(18)8-10)12(17)6-7-15(2)3/h4-8,18H,1-3H3,(H,14,16)/b7-6+ InChIKey: ZRLJCUGVVOSVKU-VOTSOKGWSA-N
CBID:119913 http://www.chembase.cn/molecule-119913.html