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SMILES: C(=O)(N(Cc1ccccc1)CCCCO)OC(C)(C)C Canonical SMILES: OCCCCN(C(=O)OC(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C16H25NO3/c1-16(2,3)20-15(19)17(11-7-8-12-18)13-14-9-5-4-6-10-14/h4-6,9-10,18H,7-8,11-13H2,1-3H3 InChIKey: LJWTWHZDQSLGOH-UHFFFAOYSA-N
CBID:307119 http://www.chembase.cn/molecule-307119.html