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SMILES: c1(c2c([nH]n1)CCNC2)C(=O)N(CC1CCOCC1)C.Cl Canonical SMILES: CN(C(=O)c1n[nH]c2c1CNCC2)CC1CCOCC1.Cl InChI: InChI=1S/C14H22N4O2.ClH/c1-18(9-10-3-6-20-7-4-10)14(19)13-11-8-15-5-2-12(11)16-17-13;/h10,15H,2-9H2,1H3,(H,16,17);1H InChIKey: NOCOYZJPQXQDQM-UHFFFAOYSA-N
CBID:49094 http://www.chembase.cn/molecule-49094.html