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SMILES: c1(C(=O)/C=C/N(C)C)c(ccc(NC(=O)C)c1)O Canonical SMILES: CC(=O)Nc1ccc(c(c1)C(=O)/C=C/N(C)C)O InChI: InChI=1S/C13H16N2O3/c1-9(16)14-10-4-5-12(17)11(8-10)13(18)6-7-15(2)3/h4-8,17H,1-3H3,(H,14,16)/b7-6+ InChIKey: AGGMFSFGXUUSRA-VOTSOKGWSA-N
CBID:61354 http://www.chembase.cn/molecule-61354.html