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SMILES: N1(C[C@H]([C@@H](C1)c1c(OC)cccc1)C(=O)O)C(=O)C1CCCC1 Canonical SMILES: COc1ccccc1[C@@H]1CN(C[C@H]1C(=O)O)C(=O)C1CCCC1 InChI: InChI=1S/C18H23NO4/c1-23-16-9-5-4-8-13(16)14-10-19(11-15(14)18(21)22)17(20)12-6-2-3-7-12/h4-5,8-9,12,14-15H,2-3,6-7,10-11H2,1H3,(H,21,22)/t14-,15+/m0/s1 InChIKey: OEHASSNHFISYNE-LSDHHAIUSA-N
CBID:861407 http://www.chembase.cn/molecule-861407.html