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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)Cc1c(F)cccc1)CC2)Cc1ccccc1 Canonical SMILES: O=C(N1CCC2(CC1)CC(=O)N(C2)Cc1ccccc1)Cc1ccccc1F InChI: InChI=1S/C23H25FN2O2/c24-20-9-5-4-8-19(20)14-21(27)25-12-10-23(11-13-25)15-22(28)26(17-23)16-18-6-2-1-3-7-18/h1-9H,10-17H2 InChIKey: DGMPBVWWFUBYLR-UHFFFAOYSA-N
CBID:857657 http://www.chembase.cn/molecule-857657.html