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SMILES: N1(C(=O)C2CCN(Cc3occc3)CC2)CC(c2c(F)cccc2)CC1 Canonical SMILES: O=C(N1CCC(C1)c1ccccc1F)C1CCN(CC1)Cc1ccco1 InChI: InChI=1S/C21H25FN2O2/c22-20-6-2-1-5-19(20)17-9-12-24(14-17)21(25)16-7-10-23(11-8-16)15-18-4-3-13-26-18/h1-6,13,16-17H,7-12,14-15H2 InChIKey: NBSHJOAAKQLXSU-UHFFFAOYSA-N
CBID:577341 http://www.chembase.cn/molecule-577341.html