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SMILES: N(C(=O)CCCCCNC(=O)OCc1ccccc1)[C@H]1C([C@H]([C@H](C(O1)CO)O)O)O Canonical SMILES: OCC1O[C@@H](NC(=O)CCCCCNC(=O)OCc2ccccc2)C([C@H]([C@H]1O)O)O InChI: InChI=1S/C20H30N2O8/c23-11-14-16(25)17(26)18(27)19(30-14)22-15(24)9-5-2-6-10-21-20(28)29-12-13-7-3-1-4-8-13/h1,3-4,7-8,14,16-19,23,25-27H,2,5-6,9-12H2,(H,21,28)(H,22,24)/t14?,16-,17-,18?,19+/m0/s1 InChIKey: YRKGECJVSSEXFG-FLYLVDQASA-N
CBID:161696 http://www.chembase.cn/molecule-161696.html