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SMILES: c1c(CNCCc2ccc(cc2)OC)cccc1C Canonical SMILES: COc1ccc(cc1)CCNCc1cccc(c1)C InChI: InChI=1S/C17H21NO/c1-14-4-3-5-16(12-14)13-18-11-10-15-6-8-17(19-2)9-7-15/h3-9,12,18H,10-11,13H2,1-2H3 InChIKey: DTEUMPGLISHWGR-UHFFFAOYSA-N
CBID:310889 http://www.chembase.cn/molecule-310889.html