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SMILES: C(=O)(OCC1CCNCC1)c1ccncc1.Cl Canonical SMILES: O=C(c1ccncc1)OCC1CCNCC1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c15-12(11-3-7-14-8-4-11)16-9-10-1-5-13-6-2-10;/h3-4,7-8,10,13H,1-2,5-6,9H2;1H InChIKey: APXFKDSFESBFQE-UHFFFAOYSA-N
CBID:45577 http://www.chembase.cn/molecule-45577.html