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SMILES: O=C(N1CC2(CC1)Nc1c(cccc1)C2)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(C1)Cc1c(N2)cccc1)OC(C)(C)C InChI: InChI=1S/C16H22N2O2/c1-15(2,3)20-14(19)18-9-8-16(11-18)10-12-6-4-5-7-13(12)17-16/h4-7,17H,8-11H2,1-3H3 InChIKey: WOICJXSOFFVKPZ-UHFFFAOYSA-N
CBID:290356 http://www.chembase.cn/molecule-290356.html