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SMILES: n1c([nH]nc1/C=C\C(=O)OC)Cl.Cl Canonical SMILES: COC(=O)/C=C\c1n[nH]c(n1)Cl.Cl InChI: InChI=1S/C6H6ClN3O2.ClH/c1-12-5(11)3-2-4-8-6(7)10-9-4;/h2-3H,1H3,(H,8,9,10);1H/b3-2-; InChIKey: BHOOQIYULTVNHY-OLGQORCHSA-N
CBID:72152 http://www.chembase.cn/molecule-72152.html