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SMILES: s1c(nnc1N)SCc1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)CSc1nnc(s1)N InChI: InChI=1S/C11H11N3O2S2/c1-16-9(15)8-4-2-7(3-5-8)6-17-11-14-13-10(12)18-11/h2-5H,6H2,1H3,(H2,12,13) InChIKey: TUAWMVVZGWUDRP-UHFFFAOYSA-N
CBID:229653 http://www.chembase.cn/molecule-229653.html