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SMILES: n1(c(c(nc1)N)C(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)c1c(N)ncn1Cc1ccccc1 InChI: InChI=1S/C13H15N3O2/c1-2-18-13(17)11-12(14)15-9-16(11)8-10-6-4-3-5-7-10/h3-7,9H,2,8,14H2,1H3 InChIKey: HPOIASQFYRYVPD-UHFFFAOYSA-N
CBID:50334 http://www.chembase.cn/molecule-50334.html