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SMILES: N(c1ccc(OCC(C)C)cc1)Cc1cc(ccc1)C Canonical SMILES: CC(COc1ccc(cc1)NCc1cccc(c1)C)C InChI: InChI=1S/C18H23NO/c1-14(2)13-20-18-9-7-17(8-10-18)19-12-16-6-4-5-15(3)11-16/h4-11,14,19H,12-13H2,1-3H3 InChIKey: FTHPKOMYGJQKSL-UHFFFAOYSA-N
CBID:29293 http://www.chembase.cn/molecule-29293.html