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SMILES: C(=O)(c1cnccc1)OCCC1NCCCC1.Cl Canonical SMILES: O=C(c1cccnc1)OCCC1CCCCN1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c16-13(11-4-3-7-14-10-11)17-9-6-12-5-1-2-8-15-12;/h3-4,7,10,12,15H,1-2,5-6,8-9H2;1H InChIKey: HFIHMIYOTLSNCY-UHFFFAOYSA-N
CBID:45898 http://www.chembase.cn/molecule-45898.html