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SMILES: C(=O)(c1ccc(cc1)Cl)CCC(=O)O Canonical SMILES: O=C(c1ccc(cc1)Cl)CCC(=O)O InChI: InChI=1S/C10H9ClO3/c11-8-3-1-7(2-4-8)9(12)5-6-10(13)14/h1-4H,5-6H2,(H,13,14) InChIKey: AHVASTJJVAYFPY-UHFFFAOYSA-N
CBID:28635 http://www.chembase.cn/molecule-28635.html