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SMILES: CC(=O)NC1Cc2c(cccc2)C1 Canonical SMILES: CC(=O)NC1Cc2c(C1)cccc2 InChI: InChI=1S/C11H13NO/c1-8(13)12-11-6-9-4-2-3-5-10(9)7-11/h2-5,11H,6-7H2,1H3,(H,12,13) InChIKey: AVBOEYUWFJGVRI-UHFFFAOYSA-N
CBID:287415 http://www.chembase.cn/molecule-287415.html