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SMILES: c1(c(c([nH]c1C)C(=O)CCl)C)C(=O)OC Canonical SMILES: ClCC(=O)c1[nH]c(c(c1C)C(=O)OC)C InChI: InChI=1S/C10H12ClNO3/c1-5-8(10(14)15-3)6(2)12-9(5)7(13)4-11/h12H,4H2,1-3H3 InChIKey: QMSNZKSVBGIMCE-UHFFFAOYSA-N
CBID:233827 http://www.chembase.cn/molecule-233827.html