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SMILES: N1(C(=O)CCC2CCCC2)CC(c2c(C)cccc2)(CC1)O Canonical SMILES: O=C(N1CCC(C1)(O)c1ccccc1C)CCC1CCCC1 InChI: InChI=1S/C19H27NO2/c1-15-6-2-5-9-17(15)19(22)12-13-20(14-19)18(21)11-10-16-7-3-4-8-16/h2,5-6,9,16,22H,3-4,7-8,10-14H2,1H3 InChIKey: QXJIPUXWZYABAV-UHFFFAOYSA-N
CBID:421770 http://www.chembase.cn/molecule-421770.html