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SMILES: C(=O)(c1cc(CN(Cc2ccccc2)C)ccc1)O Canonical SMILES: CN(Cc1ccccc1)Cc1cccc(c1)C(=O)O InChI: InChI=1S/C16H17NO2/c1-17(11-13-6-3-2-4-7-13)12-14-8-5-9-15(10-14)16(18)19/h2-10H,11-12H2,1H3,(H,18,19) InChIKey: NTUVCAZLMPARBK-UHFFFAOYSA-N
CBID:267425 http://www.chembase.cn/molecule-267425.html