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SMILES: c1cc(oc1)CSCc1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)CSCc1ccco1 InChI: InChI=1S/C13H12O3S/c14-13(15)11-5-3-10(4-6-11)8-17-9-12-2-1-7-16-12/h1-7H,8-9H2,(H,14,15) InChIKey: YKWFODPJEKPJPA-UHFFFAOYSA-N
CBID:13123 http://www.chembase.cn/molecule-13123.html