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SMILES: C(=O)(c1ccncc1)OCCC1CCNCC1.Cl Canonical SMILES: O=C(c1ccncc1)OCCC1CCNCC1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c16-13(12-3-8-15-9-4-12)17-10-5-11-1-6-14-7-2-11;/h3-4,8-9,11,14H,1-2,5-7,10H2;1H InChIKey: YLDKWIUDZDUVJZ-UHFFFAOYSA-N
CBID:45578 http://www.chembase.cn/molecule-45578.html