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SMILES: N1(CC(OCC1)Cc1ccc(cc1)OC)C1CCC1 Canonical SMILES: COc1ccc(cc1)CC1OCCN(C1)C1CCC1 InChI: InChI=1S/C16H23NO2/c1-18-15-7-5-13(6-8-15)11-16-12-17(9-10-19-16)14-3-2-4-14/h5-8,14,16H,2-4,9-12H2,1H3 InChIKey: LEIYWPVYVWQBDS-UHFFFAOYSA-N
CBID:672669 http://www.chembase.cn/molecule-672669.html