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SMILES: C(=O)(c1cnccc1)OC1CCNC1.Cl Canonical SMILES: O=C(c1cccnc1)OC1CNCC1.Cl InChI: InChI=1S/C10H12N2O2.ClH/c13-10(8-2-1-4-11-6-8)14-9-3-5-12-7-9;/h1-2,4,6,9,12H,3,5,7H2;1H InChIKey: MTKYGLOKUMNWCV-UHFFFAOYSA-N
CBID:45900 http://www.chembase.cn/molecule-45900.html