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SMILES: n1c(c(c(nc1C1CC1)C)C(=O)O)O Canonical SMILES: OC(=O)c1c(C)nc(nc1O)C1CC1 InChI: InChI=1S/C9H10N2O3/c1-4-6(9(13)14)8(12)11-7(10-4)5-2-3-5/h5H,2-3H2,1H3,(H,13,14)(H,10,11,12) InChIKey: GTRLMSIMTPUBTF-UHFFFAOYSA-N
CBID:255876 http://www.chembase.cn/molecule-255876.html