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SMILES: n1oc(nc1CCNC)c1ccc(cc1)C(=O)OC.Cl Canonical SMILES: CNCCc1noc(n1)c1ccc(cc1)C(=O)OC.Cl InChI: InChI=1S/C13H15N3O3.ClH/c1-14-8-7-11-15-12(19-16-11)9-3-5-10(6-4-9)13(17)18-2;/h3-6,14H,7-8H2,1-2H3;1H InChIKey: ZSACVGHILQWXIA-UHFFFAOYSA-N
CBID:37843 http://www.chembase.cn/molecule-37843.html