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SMILES: C(=O)(c1cc(c(OC(C)C)cc1)OC)NN Canonical SMILES: NNC(=O)c1ccc(c(c1)OC)OC(C)C InChI: InChI=1S/C11H16N2O3/c1-7(2)16-9-5-4-8(11(14)13-12)6-10(9)15-3/h4-7H,12H2,1-3H3,(H,13,14) InChIKey: ZFWGCOPUKPGJNY-UHFFFAOYSA-N
CBID:233986 http://www.chembase.cn/molecule-233986.html