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SMILES: Cn1cc(OC(=O)C)c2c1cccc2 Canonical SMILES: CC(=O)Oc1cn(c2c1cccc2)C InChI: InChI=1S/C11H11NO2/c1-8(13)14-11-7-12(2)10-6-4-3-5-9(10)11/h3-7H,1-2H3 InChIKey: QSVQMVRTWNDRDT-UHFFFAOYSA-N
CBID:102610 http://www.chembase.cn/molecule-102610.html