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SMILES: c12c(c(cc(n2)C2CC2)C(=O)O)cnn1C(C)C Canonical SMILES: OC(=O)c1cc(nc2c1cnn2C(C)C)C1CC1 InChI: InChI=1S/C13H15N3O2/c1-7(2)16-12-10(6-14-16)9(13(17)18)5-11(15-12)8-3-4-8/h5-8H,3-4H2,1-2H3,(H,17,18) InChIKey: YZDILIKIHKVAHO-UHFFFAOYSA-N
CBID:18537 http://www.chembase.cn/molecule-18537.html