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SMILES: C(=O)(c1c(CN2CCC(CC2)OCCOC)cccc1)O Canonical SMILES: COCCOC1CCN(CC1)Cc1ccccc1C(=O)O InChI: InChI=1S/C16H23NO4/c1-20-10-11-21-14-6-8-17(9-7-14)12-13-4-2-3-5-15(13)16(18)19/h2-5,14H,6-12H2,1H3,(H,18,19) InChIKey: WUIVZQGNSOQPCP-UHFFFAOYSA-N
CBID:603817 http://www.chembase.cn/molecule-603817.html