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SMILES: C(=O)(OCC1CNCC1)c1ccncc1.Cl Canonical SMILES: O=C(c1ccncc1)OCC1CNCC1.Cl InChI: InChI=1S/C11H14N2O2.ClH/c14-11(10-2-5-12-6-3-10)15-8-9-1-4-13-7-9;/h2-3,5-6,9,13H,1,4,7-8H2;1H InChIKey: LRNXEOYGJWWCHJ-UHFFFAOYSA-N
CBID:45581 http://www.chembase.cn/molecule-45581.html