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SMILES: c1(=O)c2c(cc[nH]1)CNCC2.Cl Canonical SMILES: O=c1[nH]ccc2c1CCNC2.Cl InChI: InChI=1S/C8H10N2O.ClH/c11-8-7-2-3-9-5-6(7)1-4-10-8;/h1,4,9H,2-3,5H2,(H,10,11);1H InChIKey: ISISPMLIIGNHIH-UHFFFAOYSA-N
CBID:64634 http://www.chembase.cn/molecule-64634.html