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SMILES: n1(nc(cn1)C(=O)O)c1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)n1ncc(n1)C(=O)O InChI: InChI=1S/C9H6ClN3O2/c10-6-2-1-3-7(4-6)13-11-5-8(12-13)9(14)15/h1-5H,(H,14,15) InChIKey: ZJDFNMOCDXLNIY-UHFFFAOYSA-N
CBID:247206 http://www.chembase.cn/molecule-247206.html