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SMILES: c12c(c(c(nc1CC(CC2=O)(C)C)C)N)c1ccccc1 Canonical SMILES: O=C1CC(C)(C)Cc2c1c(c1ccccc1)c(c(n2)C)N InChI: InChI=1S/C18H20N2O/c1-11-17(19)15(12-7-5-4-6-8-12)16-13(20-11)9-18(2,3)10-14(16)21/h4-8H,9-10,19H2,1-3H3 InChIKey: CUTYDLAYFUMSAC-UHFFFAOYSA-N
CBID:199687 http://www.chembase.cn/molecule-199687.html