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SMILES: N1(C2(CCN(CC2)CC(Cc2cc3c(OCO3)cc2)C)CCC1=O)OCc1c(F)cccc1 Canonical SMILES: CC(Cc1ccc2c(c1)OCO2)CN1CCC2(CC1)CCC(=O)N2OCc1ccccc1F InChI: InChI=1S/C26H31FN2O4/c1-19(14-20-6-7-23-24(15-20)32-18-31-23)16-28-12-10-26(11-13-28)9-8-25(30)29(26)33-17-21-4-2-3-5-22(21)27/h2-7,15,19H,8-14,16-18H2,1H3 InChIKey: GGRKSBIZMLYOQJ-UHFFFAOYSA-N
CBID:509530 http://www.chembase.cn/molecule-509530.html