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SMILES: COC(=O)c1c(Cl)cc(cc1)C(=O)O Canonical SMILES: COC(=O)c1ccc(cc1Cl)C(=O)O InChI: InChI=1S/C9H7ClO4/c1-14-9(13)6-3-2-5(8(11)12)4-7(6)10/h2-4H,1H3,(H,11,12) InChIKey: IHWMWEIAAARWJH-UHFFFAOYSA-N
CBID:288387 http://www.chembase.cn/molecule-288387.html