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SMILES: O1C(COc2c1cccc2)C(NCc1c(cc(cc1)OC)OC)C.O1C(COc2c1cccc2)C(NCc1c(cc(cc1)OC)OC)C.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.COc1cc(OC)ccc1CNC(C1COc2c(O1)cccc2)C.COc1cc(OC)ccc1CNC(C1COc2c(O1)cccc2)C InChI: InChI=1S/2C19H23NO4.C2H2O4/c2*1-13(19-12-23-16-6-4-5-7-17(16)24-19)20-11-14-8-9-15(21-2)10-18(14)22-3;3-1(4)2(5)6/h2*4-10,13,19-20H,11-12H2,1-3H3;(H,3,4)(H,5,6) InChIKey: DMWYJJSJEPQANH-UHFFFAOYSA-N
CBID:184444 http://www.chembase.cn/molecule-184444.html