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SMILES: C(=O)(Cc1cc2c(cc1)cccc2)NO Canonical SMILES: ONC(=O)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C12H11NO2/c14-12(13-15)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7,15H,8H2,(H,13,14) InChIKey: IYXUERDUKOVYLR-UHFFFAOYSA-N
CBID:262471 http://www.chembase.cn/molecule-262471.html