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SMILES: N1C(Cc2cc(c(cc2)F)OC)(CCC(=O)NCCc2c3c(ccc2)cccc3)CCC1=O Canonical SMILES: COc1cc(ccc1F)CC1(CCC(=O)NCCc2cccc3c2cccc3)CCC(=O)N1 InChI: InChI=1S/C27H29FN2O3/c1-33-24-17-19(9-10-23(24)28)18-27(15-12-26(32)30-27)14-11-25(31)29-16-13-21-7-4-6-20-5-2-3-8-22(20)21/h2-10,17H,11-16,18H2,1H3,(H,29,31)(H,30,32) InChIKey: FACYUGLABMLZEA-UHFFFAOYSA-N
CBID:320180 http://www.chembase.cn/molecule-320180.html