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SMILES: C1Cc2c(C(=O)C1)c(cc(n2)C)C Canonical SMILES: Cc1cc(C)c2c(n1)CCCC2=O InChI: InChI=1S/C11H13NO/c1-7-6-8(2)12-9-4-3-5-10(13)11(7)9/h6H,3-5H2,1-2H3 InChIKey: DASHRGLAWNGDDD-UHFFFAOYSA-N
CBID:813933 http://www.chembase.cn/molecule-813933.html