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SMILES: C(=O)(Cc1c(C)cccc1)NO Canonical SMILES: ONC(=O)Cc1ccccc1C InChI: InChI=1S/C9H11NO2/c1-7-4-2-3-5-8(7)6-9(11)10-12/h2-5,12H,6H2,1H3,(H,10,11) InChIKey: LHZYGVQTVOOQJB-UHFFFAOYSA-N
CBID:263066 http://www.chembase.cn/molecule-263066.html