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SMILES: C(=O)(c1ccncc1)OCCC1NCCCC1.Cl Canonical SMILES: O=C(c1ccncc1)OCCC1CCCCN1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c16-13(11-4-8-14-9-5-11)17-10-6-12-3-1-2-7-15-12;/h4-5,8-9,12,15H,1-3,6-7,10H2;1H InChIKey: ALEYOJDXOKIRNC-UHFFFAOYSA-N
CBID:45580 http://www.chembase.cn/molecule-45580.html