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SMILES: c1(c[nH]c(c(c1=O)C)CCl)C Canonical SMILES: Cc1c(CCl)[nH]cc(c1=O)C InChI: InChI=1S/C8H10ClNO/c1-5-4-10-7(3-9)6(2)8(5)11/h4H,3H2,1-2H3,(H,10,11) InChIKey: ZYOPGXVIDGBHLM-UHFFFAOYSA-N
CBID:164439 http://www.chembase.cn/molecule-164439.html