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SMILES: c1(nc(oc1)C1CC1)C(=O)OCC Canonical SMILES: CCOC(=O)c1coc(n1)C1CC1 InChI: InChI=1S/C9H11NO3/c1-2-12-9(11)7-5-13-8(10-7)6-3-4-6/h5-6H,2-4H2,1H3 InChIKey: ZKSHYKWYYPNWMQ-UHFFFAOYSA-N
CBID:60409 http://www.chembase.cn/molecule-60409.html