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SMILES: n1(c(cc(n1)C)N)c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)n1nc(cc1N)C InChI: InChI=1S/C12H13N3O2/c1-8-7-11(13)15(14-8)10-5-3-9(4-6-10)12(16)17-2/h3-7H,13H2,1-2H3 InChIKey: VDVAPLGNGFCWJH-UHFFFAOYSA-N
CBID:312100 http://www.chembase.cn/molecule-312100.html