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SMILES: c12oc(=O)c(c(c1ccc(c2C)O)C)CC(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=O)N)Cc1ccccc1 Canonical SMILES: NC(=O)NCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)Cc1c(=O)oc2c(c1C)ccc(c2C)O)Cc1ccccc1 InChI: InChI=1S/C28H32N4O8/c1-15-18-10-11-22(33)16(2)24(18)40-27(38)19(15)14-23(34)31-21(13-17-7-4-3-5-8-17)25(35)32-20(26(36)37)9-6-12-30-28(29)39/h3-5,7-8,10-11,20-21,33H,6,9,12-14H2,1-2H3,(H,31,34)(H,32,35)(H,36,37)(H3,29,30,39)/t20-,21-/m0/s1 InChIKey: LQBFLYKFUMMQIK-SFTDATJTSA-N
CBID:214858 http://www.chembase.cn/molecule-214858.html