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SMILES: c1(c(ccc(c1)NCC(Oc1ccc(cc1)C)C)C)C Canonical SMILES: CC(Oc1ccc(cc1)C)CNc1ccc(c(c1)C)C InChI: InChI=1S/C18H23NO/c1-13-5-9-18(10-6-13)20-16(4)12-19-17-8-7-14(2)15(3)11-17/h5-11,16,19H,12H2,1-4H3 InChIKey: DVRWNMGORMMEKO-UHFFFAOYSA-N
CBID:29538 http://www.chembase.cn/molecule-29538.html