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SMILES: c1(CO)nn(c(c1)C(=O)OC)C Canonical SMILES: Cn1nc(cc1C(=O)OC)CO InChI: InChI=1S/C7H10N2O3/c1-9-6(7(11)12-2)3-5(4-10)8-9/h3,10H,4H2,1-2H3 InChIKey: MZHNDLRCKWKTSU-UHFFFAOYSA-N
CBID:54230 http://www.chembase.cn/molecule-54230.html