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SMILES: N1(c2c(CC1C)cc(C=O)cc2)C Canonical SMILES: O=Cc1ccc2c(c1)CC(N2C)C InChI: InChI=1S/C11H13NO/c1-8-5-10-6-9(7-13)3-4-11(10)12(8)2/h3-4,6-8H,5H2,1-2H3 InChIKey: LTKYCKCZJNDDMR-UHFFFAOYSA-N
CBID:31382 http://www.chembase.cn/molecule-31382.html