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SMILES: C(=O)(COc1ccc(CN(CC2OCCCC2)C)cc1)O Canonical SMILES: CN(Cc1ccc(cc1)OCC(=O)O)CC1CCCCO1 InChI: InChI=1S/C16H23NO4/c1-17(11-15-4-2-3-9-20-15)10-13-5-7-14(8-6-13)21-12-16(18)19/h5-8,15H,2-4,9-12H2,1H3,(H,18,19) InChIKey: JFOMNASCQFBXBP-UHFFFAOYSA-N
CBID:763429 http://www.chembase.cn/molecule-763429.html