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SMILES: N(=C(\N)/Cc1cc(ccc1)OC)\O.Cl Canonical SMILES: O/N=C(/Cc1cccc(c1)OC)\N.Cl InChI: InChI=1S/C9H12N2O2.ClH/c1-13-8-4-2-3-7(5-8)6-9(10)11-12;/h2-5,12H,6H2,1H3,(H2,10,11);1H InChIKey: RXVLDTBGEAJBHV-UHFFFAOYSA-N
CBID:54205 http://www.chembase.cn/molecule-54205.html