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SMILES: c1(cc(oc1C)C(=O)O)C(=O)CCl Canonical SMILES: ClCC(=O)c1cc(oc1C)C(=O)O InChI: InChI=1S/C8H7ClO4/c1-4-5(6(10)3-9)2-7(13-4)8(11)12/h2H,3H2,1H3,(H,11,12) InChIKey: ZGZNFCAAUDQIBP-UHFFFAOYSA-N
CBID:273601 http://www.chembase.cn/molecule-273601.html