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SMILES: C(=O)(c1cnccc1)OC1CCNCC1.Cl Canonical SMILES: O=C(c1cccnc1)OC1CCNCC1.Cl InChI: InChI=1S/C11H14N2O2.ClH/c14-11(9-2-1-5-13-8-9)15-10-3-6-12-7-4-10;/h1-2,5,8,10,12H,3-4,6-7H2;1H InChIKey: KVNOMYVDJADGIL-UHFFFAOYSA-N
CBID:45892 http://www.chembase.cn/molecule-45892.html