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SMILES: c1(nc(CC(=O)O)cs1)c1cscc1 Canonical SMILES: OC(=O)Cc1csc(n1)c1cscc1 InChI: InChI=1S/C9H7NO2S2/c11-8(12)3-7-5-14-9(10-7)6-1-2-13-4-6/h1-2,4-5H,3H2,(H,11,12) InChIKey: SRJPLNCSOGDLEC-UHFFFAOYSA-N
CBID:250082 http://www.chembase.cn/molecule-250082.html