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SMILES: c1(c2c(ccc1)cccc2)CC(=O)NO Canonical SMILES: ONC(=O)Cc1cccc2c1cccc2 InChI: InChI=1S/C12H11NO2/c14-12(13-15)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,15H,8H2,(H,13,14) InChIKey: XGUXBPGHSYDTSY-UHFFFAOYSA-N
CBID:262480 http://www.chembase.cn/molecule-262480.html