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SMILES: OC(=O)C(C(=O)O)c1ccc(cc1)Cl Canonical SMILES: OC(=O)C(c1ccc(cc1)Cl)C(=O)O InChI: InChI=1S/C9H7ClO4/c10-6-3-1-5(2-4-6)7(8(11)12)9(13)14/h1-4,7H,(H,11,12)(H,13,14) InChIKey: HCEMITLHDQCRBV-UHFFFAOYSA-N
CBID:797907 http://www.chembase.cn/molecule-797907.html