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SMILES: CCOC(=O)c1cnc(C)c(C)n1 Canonical SMILES: CCOC(=O)c1cnc(c(n1)C)C InChI: InChI=1S/C9H12N2O2/c1-4-13-9(12)8-5-10-6(2)7(3)11-8/h5H,4H2,1-3H3 InChIKey: MDBOSKHGFXSXED-UHFFFAOYSA-N
CBID:292578 http://www.chembase.cn/molecule-292578.html