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SMILES: c12c(c(cc(n2)C2CC2)C(=O)O)cnn1Cc1ccccc1 Canonical SMILES: OC(=O)c1cc(nc2c1cnn2Cc1ccccc1)C1CC1 InChI: InChI=1S/C17H15N3O2/c21-17(22)13-8-15(12-6-7-12)19-16-14(13)9-18-20(16)10-11-4-2-1-3-5-11/h1-5,8-9,12H,6-7,10H2,(H,21,22) InChIKey: HQRULNZCJUTCAP-UHFFFAOYSA-N
CBID:264289 http://www.chembase.cn/molecule-264289.html