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SMILES: C(=O)(c1ccc(OCc2sccc2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)OCc1cccs1 InChI: InChI=1S/C12H10O3S/c13-12(14)9-3-5-10(6-4-9)15-8-11-2-1-7-16-11/h1-7H,8H2,(H,13,14) InChIKey: FNEDRZCRFCBHQV-UHFFFAOYSA-N
CBID:256049 http://www.chembase.cn/molecule-256049.html