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SMILES: N(c1cc(OCC)ccc1)Cc1ccc(OC(C)C)cc1 Canonical SMILES: CCOc1cccc(c1)NCc1ccc(cc1)OC(C)C InChI: InChI=1S/C18H23NO2/c1-4-20-18-7-5-6-16(12-18)19-13-15-8-10-17(11-9-15)21-14(2)3/h5-12,14,19H,4,13H2,1-3H3 InChIKey: DFNKTTNKLOYKAR-UHFFFAOYSA-N
CBID:29490 http://www.chembase.cn/molecule-29490.html