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SMILES: C(=O)(c1c(CN(CC2OCCCC2)CC)cccc1)O Canonical SMILES: CCN(Cc1ccccc1C(=O)O)CC1CCCCO1 InChI: InChI=1S/C16H23NO3/c1-2-17(12-14-8-5-6-10-20-14)11-13-7-3-4-9-15(13)16(18)19/h3-4,7,9,14H,2,5-6,8,10-12H2,1H3,(H,18,19) InChIKey: UGHJYCXWKSBXIE-UHFFFAOYSA-N
CBID:866052 http://www.chembase.cn/molecule-866052.html