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SMILES: C(=O)(OC1CCNCC1)c1ccncc1.Cl Canonical SMILES: O=C(c1ccncc1)OC1CCNCC1.Cl InChI: InChI=1S/C11H14N2O2.ClH/c14-11(9-1-5-12-6-2-9)15-10-3-7-13-8-4-10;/h1-2,5-6,10,13H,3-4,7-8H2;1H InChIKey: HGUDKZXNNWWPAM-UHFFFAOYSA-N
CBID:45574 http://www.chembase.cn/molecule-45574.html