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SMILES: c1cccc(c1)CSCc1ccc(o1)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)CSCc1ccccc1 InChI: InChI=1S/C13H12O3S/c14-13(15)12-7-6-11(16-12)9-17-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,14,15) InChIKey: CRBLYLGNCNZCEG-UHFFFAOYSA-N
CBID:12985 http://www.chembase.cn/molecule-12985.html