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SMILES: C1(NC(C(S1)(C)C)C(=O)O)c1c(nccc1)N Canonical SMILES: OC(=O)C1NC(SC1(C)C)c1cccnc1N InChI: InChI=1S/C11H15N3O2S/c1-11(2)7(10(15)16)14-9(17-11)6-4-3-5-13-8(6)12/h3-5,7,9,14H,1-2H3,(H2,12,13)(H,15,16) InChIKey: XBVPIFRZBQGDPY-UHFFFAOYSA-N
CBID:36166 http://www.chembase.cn/molecule-36166.html