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SMILES: c1(OC2CSC2)ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)OC1CSC1 InChI: InChI=1S/C10H10O3S/c11-10(12)7-1-3-8(4-2-7)13-9-5-14-6-9/h1-4,9H,5-6H2,(H,11,12) InChIKey: NAPVXVIZWXEVBJ-UHFFFAOYSA-N
CBID:14268 http://www.chembase.cn/molecule-14268.html