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SMILES: c1(c[nH]c2c1cccn2)C(=O)C(Cl)C Canonical SMILES: CC(C(=O)c1c[nH]c2c1cccn2)Cl InChI: InChI=1S/C10H9ClN2O/c1-6(11)9(14)8-5-13-10-7(8)3-2-4-12-10/h2-6H,1H3,(H,12,13) InChIKey: GIIPPRSBUWRMAQ-UHFFFAOYSA-N
CBID:245629 http://www.chembase.cn/molecule-245629.html