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SMILES: C(=O)(c1cnccc1)OCCC1CCNCC1.Cl Canonical SMILES: O=C(c1cccnc1)OCCC1CCNCC1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c16-13(12-2-1-6-15-10-12)17-9-5-11-3-7-14-8-4-11;/h1-2,6,10-11,14H,3-5,7-9H2;1H InChIKey: QPCDYCATLKYGOV-UHFFFAOYSA-N
CBID:45896 http://www.chembase.cn/molecule-45896.html