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SMILES: C1(C(=O)N2CC(C2)Oc2c(CC)cccc2)C2(C1)CCC2 Canonical SMILES: CCc1ccccc1OC1CN(C1)C(=O)C1CC21CCC2 InChI: InChI=1S/C18H23NO2/c1-2-13-6-3-4-7-16(13)21-14-11-19(12-14)17(20)15-10-18(15)8-5-9-18/h3-4,6-7,14-15H,2,5,8-12H2,1H3 InChIKey: DZNNKVAMOUNPGL-UHFFFAOYSA-N
CBID:510191 http://www.chembase.cn/molecule-510191.html