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SMILES: CC(C)C(N)C(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)O Canonical SMILES: NCCCCC(C(=O)O)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(C)C)N)CCC(=O)O)CO)CO InChI: InChI=1S/C22H40N6O10/c1-11(2)17(24)21(36)25-12(6-7-16(31)32)18(33)27-15(10-30)20(35)28-14(9-29)19(34)26-13(22(37)38)5-3-4-8-23/h11-15,17,29-30H,3-10,23-24H2,1-2H3,(H,25,36)(H,26,34)(H,27,33)(H,28,35)(H,31,32)(H,37,38) InChIKey: ACSMGYQPHZVZKZ-UHFFFAOYSA-N
CBID:103771 http://www.chembase.cn/molecule-103771.html