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SMILES: C(=O)(N(Cc1c(OC)cccc1)CCC)C(OC)CC Canonical SMILES: CCCN(C(=O)C(OC)CC)Cc1ccccc1OC InChI: InChI=1S/C16H25NO3/c1-5-11-17(16(18)14(6-2)19-3)12-13-9-7-8-10-15(13)20-4/h7-10,14H,5-6,11-12H2,1-4H3 InChIKey: ZNJISNDVFJSYPR-UHFFFAOYSA-N
CBID:695480 http://www.chembase.cn/molecule-695480.html