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SMILES: c12c(c(c(n1CC(=O)NC1CC1)C)C=O)cccc2 Canonical SMILES: O=Cc1c(C)n(c2c1cccc2)CC(=O)NC1CC1 InChI: InChI=1S/C15H16N2O2/c1-10-13(9-18)12-4-2-3-5-14(12)17(10)8-15(19)16-11-6-7-11/h2-5,9,11H,6-8H2,1H3,(H,16,19) InChIKey: ADGDGNJSDGENBT-UHFFFAOYSA-N
CBID:16665 http://www.chembase.cn/molecule-16665.html