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SMILES: N1(CCC(CC(=O)NCCCc2c(F)cccc2)CC1)C(C)C Canonical SMILES: O=C(CC1CCN(CC1)C(C)C)NCCCc1ccccc1F InChI: InChI=1S/C19H29FN2O/c1-15(2)22-12-9-16(10-13-22)14-19(23)21-11-5-7-17-6-3-4-8-18(17)20/h3-4,6,8,15-16H,5,7,9-14H2,1-2H3,(H,21,23) InChIKey: ABTSTNRRZAUTFR-UHFFFAOYSA-N
CBID:756746 http://www.chembase.cn/molecule-756746.html