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SMILES: O=C(N1CCC2(CC1)C=Cc1c2cccc1)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)C=Cc1c2cccc1)OC(C)(C)C InChI: InChI=1S/C18H23NO2/c1-17(2,3)21-16(20)19-12-10-18(11-13-19)9-8-14-6-4-5-7-15(14)18/h4-9H,10-13H2,1-3H3 InChIKey: HRTHPQOIDCOMHE-UHFFFAOYSA-N
CBID:289013 http://www.chembase.cn/molecule-289013.html