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SMILES: C(=O)(c1cnccc1)OCCC1CNCCC1.Cl Canonical SMILES: O=C(c1cccnc1)OCCC1CCCNC1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c16-13(12-4-2-7-15-10-12)17-8-5-11-3-1-6-14-9-11;/h2,4,7,10-11,14H,1,3,5-6,8-9H2;1H InChIKey: YHPSGXHBJKMYLZ-UHFFFAOYSA-N
CBID:45897 http://www.chembase.cn/molecule-45897.html