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SMILES: C(=O)(N1CCC2(Oc3c(C=C2)cccc3)CCC1)c1cc(c(cc1)O)OC Canonical SMILES: COc1cc(ccc1O)C(=O)N1CCCC2(CC1)C=Cc1c(O2)cccc1 InChI: InChI=1S/C22H23NO4/c1-26-20-15-17(7-8-18(20)24)21(25)23-13-4-10-22(12-14-23)11-9-16-5-2-3-6-19(16)27-22/h2-3,5-9,11,15,24H,4,10,12-14H2,1H3 InChIKey: LJIMTACFIMEWCD-UHFFFAOYSA-N
CBID:479496 http://www.chembase.cn/molecule-479496.html