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SMILES: C(=O)(c1cc(CSc2ccc(Cl)cc2)ccc1)O Canonical SMILES: Clc1ccc(cc1)SCc1cccc(c1)C(=O)O InChI: InChI=1S/C14H11ClO2S/c15-12-4-6-13(7-5-12)18-9-10-2-1-3-11(8-10)14(16)17/h1-8H,9H2,(H,16,17) InChIKey: SMSWCDAPANKIOU-UHFFFAOYSA-N
CBID:234308 http://www.chembase.cn/molecule-234308.html