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SMILES: C1([C@H]([C@H](C([C@H](O1)NC(=O)CCCCCNC(=O)OCc1ccccc1)O)O)O)C Canonical SMILES: O=C(OCc1ccccc1)NCCCCCC(=O)N[C@H]1OC(C)[C@H]([C@H](C1O)O)O InChI: InChI=1S/C20H30N2O7/c1-13-16(24)17(25)18(26)19(29-13)22-15(23)10-6-3-7-11-21-20(27)28-12-14-8-4-2-5-9-14/h2,4-5,8-9,13,16-19,24-26H,3,6-7,10-12H2,1H3,(H,21,27)(H,22,23)/t13?,16-,17+,18?,19+/m1/s1 InChIKey: MDHPQXZYOTUIEH-QDGOWHKASA-N
CBID:161695 http://www.chembase.cn/molecule-161695.html