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SMILES: C(=C(\Nc1ccc(Cl)cc1)/C)/C(=O)OCC Canonical SMILES: CCOC(=O)/C=C(/Nc1ccc(cc1)Cl)\C InChI: InChI=1S/C12H14ClNO2/c1-3-16-12(15)8-9(2)14-11-6-4-10(13)5-7-11/h4-8,14H,3H2,1-2H3/b9-8+ InChIKey: XZLWEBJIBFUTCP-CMDGGOBGSA-N
CBID:251276 http://www.chembase.cn/molecule-251276.html