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SMILES: c1(c(oc2c1cccc2)C(=O)O)CSc1sccc1 Canonical SMILES: OC(=O)c1oc2c(c1CSc1cccs1)cccc2 InChI: InChI=1S/C14H10O3S2/c15-14(16)13-10(8-19-12-6-3-7-18-12)9-4-1-2-5-11(9)17-13/h1-7H,8H2,(H,15,16) InChIKey: OPLMCFVWCCVDML-UHFFFAOYSA-N
CBID:264911 http://www.chembase.cn/molecule-264911.html