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SMILES: C1(c2c(SCC1)cccc2)C(=O)O Canonical SMILES: OC(=O)C1CCSc2c1cccc2 InChI: InChI=1S/C10H10O2S/c11-10(12)8-5-6-13-9-4-2-1-3-7(8)9/h1-4,8H,5-6H2,(H,11,12) InChIKey: FNEYWCQEUVIXPB-UHFFFAOYSA-N
CBID:283217 http://www.chembase.cn/molecule-283217.html