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SMILES: c1(nnn(c1C)c1cc(Cl)ccc1)C(=O)O Canonical SMILES: Clc1cccc(c1)n1nnc(c1C)C(=O)O InChI: InChI=1S/C10H8ClN3O2/c1-6-9(10(15)16)12-13-14(6)8-4-2-3-7(11)5-8/h2-5H,1H3,(H,15,16) InChIKey: KIIHNAFDWWCCQJ-UHFFFAOYSA-N
CBID:261879 http://www.chembase.cn/molecule-261879.html