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SMILES: c1(NC(=O)c2cscc2)nc(CC(=O)O)cs1 Canonical SMILES: OC(=O)Cc1csc(n1)NC(=O)c1cscc1 InChI: InChI=1S/C10H8N2O3S2/c13-8(14)3-7-5-17-10(11-7)12-9(15)6-1-2-16-4-6/h1-2,4-5H,3H2,(H,13,14)(H,11,12,15) InChIKey: KTSYHMVHWVJKCP-UHFFFAOYSA-N
CBID:115894 http://www.chembase.cn/molecule-115894.html