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SMILES: C(=C\c1ccccc1)(\C(=O)O)/c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)/C(=C/c1ccccc1)/C(=O)O InChI: InChI=1S/C15H11ClO2/c16-13-8-6-12(7-9-13)14(15(17)18)10-11-4-2-1-3-5-11/h1-10H,(H,17,18)/b14-10- InChIKey: VPXGAYMGNMHRTI-UVTDQMKNSA-N
CBID:233061 http://www.chembase.cn/molecule-233061.html