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SMILES: C(=O)(c1c(C(=O)OC)cccc1)N(Cc1c(OC)cccc1)CCC Canonical SMILES: CCCN(C(=O)c1ccccc1C(=O)OC)Cc1ccccc1OC InChI: InChI=1S/C20H23NO4/c1-4-13-21(14-15-9-5-8-12-18(15)24-2)19(22)16-10-6-7-11-17(16)20(23)25-3/h5-12H,4,13-14H2,1-3H3 InChIKey: YSRLZXHCMUWFKL-UHFFFAOYSA-N
CBID:536499 http://www.chembase.cn/molecule-536499.html