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SMILES: c1(C(=O)NN)oc(cc1)COc1cc2c(cc1)CCC2 Canonical SMILES: NNC(=O)c1ccc(o1)COc1ccc2c(c1)CCC2 InChI: InChI=1S/C15H16N2O3/c16-17-15(18)14-7-6-13(20-14)9-19-12-5-4-10-2-1-3-11(10)8-12/h4-8H,1-3,9,16H2,(H,17,18) InChIKey: ZJKZHHPRIDEAQW-UHFFFAOYSA-N
CBID:27160 http://www.chembase.cn/molecule-27160.html