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SMILES: c1(c(c(c([nH]1)C)C(=O)C)C)C(=O)CCl Canonical SMILES: ClCC(=O)c1[nH]c(c(c1C)C(=O)C)C InChI: InChI=1S/C10H12ClNO2/c1-5-9(7(3)13)6(2)12-10(5)8(14)4-11/h12H,4H2,1-3H3 InChIKey: FAWXPXHWQQPVFU-UHFFFAOYSA-N
CBID:229444 http://www.chembase.cn/molecule-229444.html