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SMILES: N1C(Cc2cc3c(cc2)cccc3)(CCC(=O)N(CC2OCCCC2)C)CCC1=O Canonical SMILES: O=C1CCC(N1)(CCC(=O)N(CC1CCCCO1)C)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C25H32N2O3/c1-27(18-22-8-4-5-15-30-22)24(29)12-14-25(13-11-23(28)26-25)17-19-9-10-20-6-2-3-7-21(20)16-19/h2-3,6-7,9-10,16,22H,4-5,8,11-15,17-18H2,1H3,(H,26,28) InChIKey: GFWDCEIWIMWELA-UHFFFAOYSA-N
CBID:321331 http://www.chembase.cn/molecule-321331.html