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SMILES: N(c1cc(ccc1)C)Cc1ccc(OCC(C)C)cc1 Canonical SMILES: CC(COc1ccc(cc1)CNc1cccc(c1)C)C InChI: InChI=1S/C18H23NO/c1-14(2)13-20-18-9-7-16(8-10-18)12-19-17-6-4-5-15(3)11-17/h4-11,14,19H,12-13H2,1-3H3 InChIKey: USYHHEUWZOUUMU-UHFFFAOYSA-N
CBID:29133 http://www.chembase.cn/molecule-29133.html