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SMILES: C(C(=O)O)(CC(=O)c1ccc(cc1)Cl)(C)C Canonical SMILES: O=C(c1ccc(cc1)Cl)CC(C(=O)O)(C)C InChI: InChI=1S/C12H13ClO3/c1-12(2,11(15)16)7-10(14)8-3-5-9(13)6-4-8/h3-6H,7H2,1-2H3,(H,15,16) InChIKey: RREJHOGJJSEUIQ-UHFFFAOYSA-N
CBID:249016 http://www.chembase.cn/molecule-249016.html