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SMILES: N12[C@@](CC(=O)C3=C1CCCC3=O)(c1c(CC2)cccc1)C Canonical SMILES: O=C1C[C@]2(C)N(C3=C1C(=O)CCC3)CCc1c2cccc1 InChI: InChI=1S/C18H19NO2/c1-18-11-16(21)17-14(7-4-8-15(17)20)19(18)10-9-12-5-2-3-6-13(12)18/h2-3,5-6H,4,7-11H2,1H3/t18-/m0/s1 InChIKey: RXSOQKYJSMUOPR-SFHVURJKSA-N
CBID:181246 http://www.chembase.cn/molecule-181246.html