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SMILES: C1(=O)Nc2c(OC1(C)C)cccc2 Canonical SMILES: O=C1Nc2ccccc2OC1(C)C InChI: InChI=1S/C10H11NO2/c1-10(2)9(12)11-7-5-3-4-6-8(7)13-10/h3-6H,1-2H3,(H,11,12) InChIKey: LJRUKUQEIHJTEL-UHFFFAOYSA-N
CBID:240679 http://www.chembase.cn/molecule-240679.html