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SMILES: C1CNCc2c1n(nc2C(=O)N1CCCCC1)C.Cl Canonical SMILES: O=C(c1nn(c2c1CNCC2)C)N1CCCCC1.Cl InChI: InChI=1S/C13H20N4O.ClH/c1-16-11-5-6-14-9-10(11)12(15-16)13(18)17-7-3-2-4-8-17;/h14H,2-9H2,1H3;1H InChIKey: KQOZREJNPZBSBK-UHFFFAOYSA-N
CBID:37809 http://www.chembase.cn/molecule-37809.html