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SMILES: C(=O)(OC1CCNC1)c1ccncc1.Cl Canonical SMILES: O=C(c1ccncc1)OC1CNCC1.Cl InChI: InChI=1S/C10H12N2O2.ClH/c13-10(8-1-4-11-5-2-8)14-9-3-6-12-7-9;/h1-2,4-5,9,12H,3,6-7H2;1H InChIKey: AZCZYYYGRGACFQ-UHFFFAOYSA-N
CBID:45582 http://www.chembase.cn/molecule-45582.html