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SMILES: CC(NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CCCCN)NC(=O)C1CCC(=O)N1)C(=O)N1CCCC1C(=O)O Canonical SMILES: NCCCCC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)O)C)Cc1c[nH]c2c1cccc2)NC(=O)C1CCC(=O)N1 InChI: InChI=1S/C30H41N7O7/c1-17(29(42)37-14-6-10-24(37)30(43)44)33-28(41)23(15-18-16-32-20-8-3-2-7-19(18)20)36-26(39)21(9-4-5-13-31)35-27(40)22-11-12-25(38)34-22/h2-3,7-8,16-17,21-24,32H,4-6,9-15,31H2,1H3,(H,33,41)(H,34,38)(H,35,40)(H,36,39)(H,43,44) InChIKey: NINBLKUXZROFMZ-UHFFFAOYSA-N
CBID:103772 http://www.chembase.cn/molecule-103772.html