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SMILES: C(=O)(C1(NCCC1)CCCc1cnccc1)N.Cl Canonical SMILES: NC(=O)C1(CCCc2cccnc2)CCCN1.Cl InChI: InChI=1S/C13H19N3O.ClH/c14-12(17)13(7-3-9-16-13)6-1-4-11-5-2-8-15-10-11;/h2,5,8,10,16H,1,3-4,6-7,9H2,(H2,14,17);1H InChIKey: XGJBVCNKLUGUEX-UHFFFAOYSA-N
CBID:62946 http://www.chembase.cn/molecule-62946.html