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SMILES: C(=O)(C(Oc1ccc(c2ccccc2)cc1)C)NN Canonical SMILES: NNC(=O)C(Oc1ccc(cc1)c1ccccc1)C InChI: InChI=1S/C15H16N2O2/c1-11(15(18)17-16)19-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11H,16H2,1H3,(H,17,18) InChIKey: FFMVOBJHZPFTGI-UHFFFAOYSA-N
CBID:27221 http://www.chembase.cn/molecule-27221.html