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SMILES: C12=C(N3C(CC1=O)c1c(CC3)cccc1)CC(CC2=O)(C)C Canonical SMILES: O=C1CC2N(C3=C1C(=O)CC(C3)(C)C)CCc1c2cccc1 InChI: InChI=1S/C19H21NO2/c1-19(2)10-15-18(17(22)11-19)16(21)9-14-13-6-4-3-5-12(13)7-8-20(14)15/h3-6,14H,7-11H2,1-2H3 InChIKey: SLCRAQCAZMKMBD-UHFFFAOYSA-N
CBID:184533 http://www.chembase.cn/molecule-184533.html