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SMILES: n1c(NC(=O)CN2CCNCC2)scc1.Cl.Cl Canonical SMILES: O=C(Nc1nccs1)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C9H14N4OS.2ClH/c14-8(12-9-11-3-6-15-9)7-13-4-1-10-2-5-13;;/h3,6,10H,1-2,4-5,7H2,(H,11,12,14);2*1H InChIKey: QRLHMVLCECKSEI-UHFFFAOYSA-N
CBID:74375 http://www.chembase.cn/molecule-74375.html