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SMILES: c1(noc(c1)C)C(=O)NC1CCNCC1.Cl Canonical SMILES: O=C(c1noc(c1)C)NC1CCNCC1.Cl InChI: InChI=1S/C10H15N3O2.ClH/c1-7-6-9(13-15-7)10(14)12-8-2-4-11-5-3-8;/h6,8,11H,2-5H2,1H3,(H,12,14);1H InChIKey: DEBOEKQNOZBFJL-UHFFFAOYSA-N
CBID:263688 http://www.chembase.cn/molecule-263688.html