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SMILES: c1(nc2c(s1)cc(N)cc2)SCC(=O)O Canonical SMILES: OC(=O)CSc1nc2c(s1)cc(cc2)N InChI: InChI=1S/C9H8N2O2S2/c10-5-1-2-6-7(3-5)15-9(11-6)14-4-8(12)13/h1-3H,4,10H2,(H,12,13) InChIKey: VXVTVIBHOKJWBR-UHFFFAOYSA-N
CBID:11211 http://www.chembase.cn/molecule-11211.html