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SMILES: C(=O)(NN)COc1c2c(ccc1)cccc2 Canonical SMILES: NNC(=O)COc1cccc2c1cccc2 InChI: InChI=1S/C12H12N2O2/c13-14-12(15)8-16-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8,13H2,(H,14,15) InChIKey: PLYHRLDIWQEXBD-UHFFFAOYSA-N
CBID:21646 http://www.chembase.cn/molecule-21646.html