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SMILES: O=C(O)[C@H](c1ccc(Cl)cc1)O Canonical SMILES: O[C@@H](c1ccc(cc1)Cl)C(=O)O InChI: InChI=1S/C8H7ClO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/t7-/m0/s1 InChIKey: BWSFWXSSALIZAU-ZETCQYMHSA-N
CBID:293914 http://www.chembase.cn/molecule-293914.html