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SMILES: c1cc2c(cc1C(=O)CCl)oc(=O)[nH]2 Canonical SMILES: ClCC(=O)c1ccc2c(c1)oc(=O)[nH]2 InChI: InChI=1S/C9H6ClNO3/c10-4-7(12)5-1-2-6-8(3-5)14-9(13)11-6/h1-3H,4H2,(H,11,13) InChIKey: KOOWFDRPKXUCRF-UHFFFAOYSA-N
CBID:145979 http://www.chembase.cn/molecule-145979.html