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SMILES: c1(c(nn(c1)C)c1c(Cl)cccc1)C(=O)O Canonical SMILES: Cn1cc(c(n1)c1ccccc1Cl)C(=O)O InChI: InChI=1S/C11H9ClN2O2/c1-14-6-8(11(15)16)10(13-14)7-4-2-3-5-9(7)12/h2-6H,1H3,(H,15,16) InChIKey: MAQQXURIMHJZOA-UHFFFAOYSA-N
CBID:272464 http://www.chembase.cn/molecule-272464.html