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SMILES: C1(c2c(SC1)cccc2)C(=O)O Canonical SMILES: OC(=O)C1CSc2c1cccc2 InChI: InChI=1S/C9H8O2S/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-4,7H,5H2,(H,10,11) InChIKey: FDHVMZWQPQMDSU-UHFFFAOYSA-N
CBID:276604 http://www.chembase.cn/molecule-276604.html