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SMILES: Fc1ccc(cc1)C(=O)CCCN1CCC(C(=O)N)(N2CCCCC2)CC1 Canonical SMILES: O=C(c1ccc(cc1)F)CCCN1CCC(CC1)(N1CCCCC1)C(=O)N InChI: InChI=1S/C21H30FN3O2/c22-18-8-6-17(7-9-18)19(26)5-4-12-24-15-10-21(11-16-24,20(23)27)25-13-2-1-3-14-25/h6-9H,1-5,10-16H2,(H2,23,27) InChIKey: AXKPFOAXAHJUAG-UHFFFAOYSA-N
CBID:130408 http://www.chembase.cn/molecule-130408.html