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SMILES: c1(c(nn(c1)Cc1cc(Cl)ccc1)C)C(=O)O Canonical SMILES: Clc1cccc(c1)Cn1nc(c(c1)C(=O)O)C InChI: InChI=1S/C12H11ClN2O2/c1-8-11(12(16)17)7-15(14-8)6-9-3-2-4-10(13)5-9/h2-5,7H,6H2,1H3,(H,16,17) InChIKey: JYWWMOLEJGSSPJ-UHFFFAOYSA-N
CBID:286583 http://www.chembase.cn/molecule-286583.html