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SMILES: N(c1c(cccc1C)C)CC(Oc1ccc(cc1)C)C Canonical SMILES: CC(Oc1ccc(cc1)C)CNc1c(C)cccc1C InChI: InChI=1S/C18H23NO/c1-13-8-10-17(11-9-13)20-16(4)12-19-18-14(2)6-5-7-15(18)3/h5-11,16,19H,12H2,1-4H3 InChIKey: LEUJZAUYWMVKCW-UHFFFAOYSA-N
CBID:29179 http://www.chembase.cn/molecule-29179.html