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SMILES: c1(c[nH]c2c1cccc2)C(=O)CC Canonical SMILES: CCC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C11H11NO/c1-2-11(13)9-7-12-10-6-4-3-5-8(9)10/h3-7,12H,2H2,1H3 InChIKey: KMVYYLYKRGELJE-UHFFFAOYSA-N
CBID:53518 http://www.chembase.cn/molecule-53518.html