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SMILES: N1(C[C@H]([C@@H](C1)c1c(OC)cccc1)C(=O)O)C(=O)C1CCOCC1 Canonical SMILES: COc1ccccc1[C@@H]1CN(C[C@H]1C(=O)O)C(=O)C1CCOCC1 InChI: InChI=1S/C18H23NO5/c1-23-16-5-3-2-4-13(16)14-10-19(11-15(14)18(21)22)17(20)12-6-8-24-9-7-12/h2-5,12,14-15H,6-11H2,1H3,(H,21,22)/t14-,15+/m0/s1 InChIKey: JPNQELZOTOGYFW-LSDHHAIUSA-N
CBID:436190 http://www.chembase.cn/molecule-436190.html