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SMILES: C1(SCCS1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)C1SCCS1 InChI: InChI=1S/C10H10O2S2/c11-9(12)7-1-3-8(4-2-7)10-13-5-6-14-10/h1-4,10H,5-6H2,(H,11,12) InChIKey: TUFUEXHGSDXLLE-UHFFFAOYSA-N
CBID:244796 http://www.chembase.cn/molecule-244796.html