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SMILES: C(=O)(NN)Cc1cc2c(cc1)cccc2 Canonical SMILES: NNC(=O)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C12H12N2O/c13-14-12(15)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8,13H2,(H,14,15) InChIKey: DDSJXLAYUZQBAU-UHFFFAOYSA-N
CBID:258825 http://www.chembase.cn/molecule-258825.html