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SMILES: N1(C(Cc2c(F)cccc2)C)CCC(CC1)CCC(=O)NC1CC1 Canonical SMILES: O=C(NC1CC1)CCC1CCN(CC1)C(Cc1ccccc1F)C InChI: InChI=1S/C20H29FN2O/c1-15(14-17-4-2-3-5-19(17)21)23-12-10-16(11-13-23)6-9-20(24)22-18-7-8-18/h2-5,15-16,18H,6-14H2,1H3,(H,22,24) InChIKey: RJPIOPPCGABURE-UHFFFAOYSA-N
CBID:366781 http://www.chembase.cn/molecule-366781.html