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SMILES: C1(=Cc2c(OC1)ccc(c2)OC)CN1CC(CCC(=O)Nc2c(F)cccc2)CCC1 Canonical SMILES: COc1ccc2c(c1)C=C(CO2)CN1CCCC(C1)CCC(=O)Nc1ccccc1F InChI: InChI=1S/C25H29FN2O3/c1-30-21-9-10-24-20(14-21)13-19(17-31-24)16-28-12-4-5-18(15-28)8-11-25(29)27-23-7-3-2-6-22(23)26/h2-3,6-7,9-10,13-14,18H,4-5,8,11-12,15-17H2,1H3,(H,27,29) InChIKey: LHRNWZZRRVWLJQ-UHFFFAOYSA-N
CBID:628177 http://www.chembase.cn/molecule-628177.html