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SMILES: n1(c(cc(c1C)/C=C(\C(=O)O)/C#N)C)c1ccc(cc1)Cl Canonical SMILES: N#C/C(=C/c1cc(n(c1C)c1ccc(cc1)Cl)C)/C(=O)O InChI: InChI=1S/C16H13ClN2O2/c1-10-7-12(8-13(9-18)16(20)21)11(2)19(10)15-5-3-14(17)4-6-15/h3-8H,1-2H3,(H,20,21)/b13-8- InChIKey: QAVNFLXPWBXWOQ-JYRVWZFOSA-N
CBID:233016 http://www.chembase.cn/molecule-233016.html