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SMILES: N1(C(=O)CCc2c(O)cccc2)CCC2(Oc3c(C=C2)cccc3)CCC1 Canonical SMILES: O=C(N1CCCC2(CC1)C=Cc1c(O2)cccc1)CCc1ccccc1O InChI: InChI=1S/C23H25NO3/c25-20-8-3-1-6-18(20)10-11-22(26)24-16-5-13-23(15-17-24)14-12-19-7-2-4-9-21(19)27-23/h1-4,6-9,12,14,25H,5,10-11,13,15-17H2 InChIKey: MNFXLMFCLSYDJP-UHFFFAOYSA-N
CBID:822587 http://www.chembase.cn/molecule-822587.html