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SMILES: O=C(c1noc(C(C)(C)C)n1)OCC Canonical SMILES: CCOC(=O)c1noc(n1)C(C)(C)C InChI: InChI=1S/C9H14N2O3/c1-5-13-7(12)6-10-8(14-11-6)9(2,3)4/h5H2,1-4H3 InChIKey: GFVSTGOEPQIEAQ-UHFFFAOYSA-N
CBID:287825 http://www.chembase.cn/molecule-287825.html