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SMILES: C(=O)(c1ccncc1)OCCC1CNCCC1.Cl Canonical SMILES: O=C(c1ccncc1)OCCC1CCCNC1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c16-13(12-3-7-14-8-4-12)17-9-5-11-2-1-6-15-10-11;/h3-4,7-8,11,15H,1-2,5-6,9-10H2;1H InChIKey: VECHWZASFVLTME-UHFFFAOYSA-N
CBID:45579 http://www.chembase.cn/molecule-45579.html