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SMILES: C(=O)(N[C@H](C(=O)NCC(=O)NC(C(=O)OCc1ccccc1)CCC(=O)O)C)C(Cc1ccc(cc1)O)N.Cl Canonical SMILES: O=C(NC(C(=O)OCc1ccccc1)CCC(=O)O)CNC(=O)[C@@H](NC(=O)C(Cc1ccc(cc1)O)N)C.Cl InChI: InChI=1S/C26H32N4O8.ClH/c1-16(29-25(36)20(27)13-17-7-9-19(31)10-8-17)24(35)28-14-22(32)30-21(11-12-23(33)34)26(37)38-15-18-5-3-2-4-6-18;/h2-10,16,20-21,31H,11-15,27H2,1H3,(H,28,35)(H,29,36)(H,30,32)(H,33,34);1H/t16-,20?,21?;/m0./s1 InChIKey: XVFTWAUPSLMIOE-MMQVEWNASA-N
CBID:183636 http://www.chembase.cn/molecule-183636.html