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SMILES: C(=O)(NC1CCCC1)c1ccc(OCC(=N)N)cc1.Cl Canonical SMILES: O=C(c1ccc(cc1)OCC(=N)N)NC1CCCC1.Cl InChI: InChI=1S/C14H19N3O2.ClH/c15-13(16)9-19-12-7-5-10(6-8-12)14(18)17-11-3-1-2-4-11;/h5-8,11H,1-4,9H2,(H3,15,16)(H,17,18);1H InChIKey: GXZYISLJEQLLAR-UHFFFAOYSA-N
CBID:240589 http://www.chembase.cn/molecule-240589.html