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SMILES: c1c(nc(nc1C)N(C)c1ccc(cc1)C(=O)O)C Canonical SMILES: CN(c1nc(C)cc(n1)C)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H15N3O2/c1-9-8-10(2)16-14(15-9)17(3)12-6-4-11(5-7-12)13(18)19/h4-8H,1-3H3,(H,18,19) InChIKey: CWDJNWNZJJKIBB-UHFFFAOYSA-N
CBID:10171 http://www.chembase.cn/molecule-10171.html