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SMILES: n1(nc(cc1C)C)c1ncc(C(=O)O)cc1 Canonical SMILES: Cc1nn(c(c1)C)c1ccc(cn1)C(=O)O InChI: InChI=1S/C11H11N3O2/c1-7-5-8(2)14(13-7)10-4-3-9(6-12-10)11(15)16/h3-6H,1-2H3,(H,15,16) InChIKey: OYDQYWLLZLOLAJ-UHFFFAOYSA-N
CBID:31915 http://www.chembase.cn/molecule-31915.html