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SMILES: N1(C(=O)CCC2CC2)CCC2(Oc3c(C=C2)cccc3)CCC1 Canonical SMILES: O=C(N1CCCC2(CC1)C=Cc1c(O2)cccc1)CCC1CC1 InChI: InChI=1S/C20H25NO2/c22-19(9-8-16-6-7-16)21-14-3-11-20(13-15-21)12-10-17-4-1-2-5-18(17)23-20/h1-2,4-5,10,12,16H,3,6-9,11,13-15H2 InChIKey: JQIPNUUPITVSRL-UHFFFAOYSA-N
CBID:686479 http://www.chembase.cn/molecule-686479.html