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SMILES: n1(c(nnc1SCC(=O)O)c1sccc1)C1CC1 Canonical SMILES: OC(=O)CSc1nnc(n1C1CC1)c1cccs1 InChI: InChI=1S/C11H11N3O2S2/c15-9(16)6-18-11-13-12-10(8-2-1-5-17-8)14(11)7-3-4-7/h1-2,5,7H,3-4,6H2,(H,15,16) InChIKey: BIRFQJKADVXZDO-UHFFFAOYSA-N
CBID:269812 http://www.chembase.cn/molecule-269812.html