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SMILES: n1(c(nc(n1)C)C)c1ccc(C(=O)O)cc1 Canonical SMILES: Cc1nn(c(n1)C)c1ccc(cc1)C(=O)O InChI: InChI=1S/C11H11N3O2/c1-7-12-8(2)14(13-7)10-5-3-9(4-6-10)11(15)16/h3-6H,1-2H3,(H,15,16) InChIKey: SAZZTADGKDAIAE-UHFFFAOYSA-N
CBID:283908 http://www.chembase.cn/molecule-283908.html