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SMILES: C(=O)(OC1CNCCC1)c1ccncc1.Cl Canonical SMILES: O=C(c1ccncc1)OC1CCCNC1.Cl InChI: InChI=1S/C11H14N2O2.ClH/c14-11(9-3-6-12-7-4-9)15-10-2-1-5-13-8-10;/h3-4,6-7,10,13H,1-2,5,8H2;1H InChIKey: MXKXALIQVSLLPD-UHFFFAOYSA-N
CBID:45573 http://www.chembase.cn/molecule-45573.html