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SMILES: C1Cc2c(CC1=O)ccc(n2)O Canonical SMILES: O=C1CCc2c(C1)ccc(n2)O InChI: InChI=1S/C9H9NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h1,4H,2-3,5H2,(H,10,12) InChIKey: SKBSXYHEEPFNEA-UHFFFAOYSA-N
CBID:802453 http://www.chembase.cn/molecule-802453.html