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SMILES: C(=O)(c1cc(C(=O)O)cc(c1)OC)N1CCC2(OCCC2)CCC1 Canonical SMILES: COc1cc(cc(c1)C(=O)O)C(=O)N1CCCC2(CC1)CCCO2 InChI: InChI=1S/C18H23NO5/c1-23-15-11-13(10-14(12-15)17(21)22)16(20)19-7-2-4-18(6-8-19)5-3-9-24-18/h10-12H,2-9H2,1H3,(H,21,22) InChIKey: MTEXOWYEJVFLNC-UHFFFAOYSA-N
CBID:562832 http://www.chembase.cn/molecule-562832.html