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SMILES: O=C(c1cc(Cl)nnc1O)O Canonical SMILES: Clc1nnc(c(c1)C(=O)O)O InChI: InChI=1S/C5H3ClN2O3/c6-3-1-2(5(10)11)4(9)8-7-3/h1H,(H,8,9)(H,10,11) InChIKey: LIXNWFSTAHULTE-UHFFFAOYSA-N
CBID:286747 http://www.chembase.cn/molecule-286747.html