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SMILES: c1(scnn1)NC(=O)CN1CCNCC1.Cl.Cl Canonical SMILES: O=C(Nc1scnn1)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C8H13N5OS.2ClH/c14-7(11-8-12-10-6-15-8)5-13-3-1-9-2-4-13;;/h6,9H,1-5H2,(H,11,12,14);2*1H InChIKey: GNPFLGIRQZWDPQ-UHFFFAOYSA-N
CBID:273561 http://www.chembase.cn/molecule-273561.html