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SMILES: N(C(c1c(C)cccc1)C(=O)O)(CC1CCOCC1)C Canonical SMILES: CN(C(c1ccccc1C)C(=O)O)CC1CCOCC1 InChI: InChI=1S/C16H23NO3/c1-12-5-3-4-6-14(12)15(16(18)19)17(2)11-13-7-9-20-10-8-13/h3-6,13,15H,7-11H2,1-2H3,(H,18,19) InChIKey: GCUHKEVZUREVAL-UHFFFAOYSA-N
CBID:730808 http://www.chembase.cn/molecule-730808.html