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SMILES: c1(C(=O)OCC)c(nnc(c1)C)C Canonical SMILES: CCOC(=O)c1cc(C)nnc1C InChI: InChI=1S/C9H12N2O2/c1-4-13-9(12)8-5-6(2)10-11-7(8)3/h5H,4H2,1-3H3 InChIKey: IZRJQEVPEGZWRZ-UHFFFAOYSA-N
CBID:245413 http://www.chembase.cn/molecule-245413.html