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SMILES: c1(c2ccc(CN(C)C)cc2)cc(CO)ccc1 Canonical SMILES: OCc1cccc(c1)c1ccc(cc1)CN(C)C InChI: InChI=1S/C16H19NO/c1-17(2)11-13-6-8-15(9-7-13)16-5-3-4-14(10-16)12-18/h3-10,18H,11-12H2,1-2H3 InChIKey: GWJJMAINZWXYFK-UHFFFAOYSA-N
CBID:503739 http://www.chembase.cn/molecule-503739.html