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SMILES: c1(c(nn(c1Cl)C)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1c(nn(c1Cl)C)c1ccccc1 InChI: InChI=1S/C11H9ClN2O2/c1-14-10(12)8(11(15)16)9(13-14)7-5-3-2-4-6-7/h2-6H,1H3,(H,15,16) InChIKey: HHJCGJQZUGPCRH-UHFFFAOYSA-N
CBID:41037 http://www.chembase.cn/molecule-41037.html