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SMILES: n1c(NC(=O)NC(CN2CCCC2)(C)C)snc1c1ccccc1 Canonical SMILES: O=C(Nc1snc(n1)c1ccccc1)NC(CN1CCCC1)(C)C InChI: InChI=1S/C17H23N5OS/c1-17(2,12-22-10-6-7-11-22)20-15(23)19-16-18-14(21-24-16)13-8-4-3-5-9-13/h3-5,8-9H,6-7,10-12H2,1-2H3,(H2,18,19,20,21,23) InChIKey: VBWMXPHAGIZCQK-UHFFFAOYSA-N
CBID:420283 http://www.chembase.cn/molecule-420283.html