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SMILES: c1(nn(Cn2ncc(c2)Cl)cc1)C(=O)O Canonical SMILES: Clc1cnn(c1)Cn1ccc(n1)C(=O)O InChI: InChI=1S/C8H7ClN4O2/c9-6-3-10-13(4-6)5-12-2-1-7(11-12)8(14)15/h1-4H,5H2,(H,14,15) InChIKey: PWTVLIDGBCEKON-UHFFFAOYSA-N
CBID:24927 http://www.chembase.cn/molecule-24927.html