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SMILES: CC(C)C(NC(=O)C1CCCN1C(=O)CNC(=O)C(Cc1ccc(O)cc1)NC(=O)C(N)Cc1ccccc1)C(=O)O Canonical SMILES: O=C(C(Cc1ccc(cc1)O)NC(=O)C(Cc1ccccc1)N)NCC(=O)N1CCCC1C(=O)NC(C(=O)O)C(C)C InChI: InChI=1S/C30H39N5O7/c1-18(2)26(30(41)42)34-29(40)24-9-6-14-35(24)25(37)17-32-28(39)23(16-20-10-12-21(36)13-11-20)33-27(38)22(31)15-19-7-4-3-5-8-19/h3-5,7-8,10-13,18,22-24,26,36H,6,9,14-17,31H2,1-2H3,(H,32,39)(H,33,38)(H,34,40)(H,41,42) InChIKey: MJAFJCRCGVXXTP-UHFFFAOYSA-N
CBID:105384 http://www.chembase.cn/molecule-105384.html