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SMILES: C(=O)(c1cc(OCc2sccc2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)OCc1cccs1 InChI: InChI=1S/C12H10O3S/c13-12(14)9-3-1-4-10(7-9)15-8-11-5-2-6-16-11/h1-7H,8H2,(H,13,14) InChIKey: YNKDMGHVBOCDLQ-UHFFFAOYSA-N
CBID:257247 http://www.chembase.cn/molecule-257247.html