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SMILES: CN(C(=O)Cc1ccc(cc1)OCc1ccccc1)O Canonical SMILES: CN(C(=O)Cc1ccc(cc1)OCc1ccccc1)O InChI: InChI=1S/C16H17NO3/c1-17(19)16(18)11-13-7-9-15(10-8-13)20-12-14-5-3-2-4-6-14/h2-10,19H,11-12H2,1H3 InChIKey: MYMPWMRYZURXNI-UHFFFAOYSA-N
CBID:302403 http://www.chembase.cn/molecule-302403.html