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SMILES: N(c1cc(ccc1)C)CC(Oc1ccc(cc1)CC)C Canonical SMILES: CCc1ccc(cc1)OC(CNc1cccc(c1)C)C InChI: InChI=1S/C18H23NO/c1-4-16-8-10-18(11-9-16)20-15(3)13-19-17-7-5-6-14(2)12-17/h5-12,15,19H,4,13H2,1-3H3 InChIKey: IQOIMRCOURAPJY-UHFFFAOYSA-N
CBID:29144 http://www.chembase.cn/molecule-29144.html