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SMILES: c1(c[nH]c2c1cccc2)C[C@@H](C(=O)N[C@H](C(=O)O)CCCCNC(=O)OC(C)(C)C)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)N[C@H](C(=O)O)CCCCNC(=O)OC(C)(C)C)Cc1c[nH]c2c1cccc2)OCc1ccccc1 InChI: InChI=1S/C30H38N4O7/c1-30(2,3)41-28(38)31-16-10-9-15-24(27(36)37)33-26(35)25(17-21-18-32-23-14-8-7-13-22(21)23)34-29(39)40-19-20-11-5-4-6-12-20/h4-8,11-14,18,24-25,32H,9-10,15-17,19H2,1-3H3,(H,31,38)(H,33,35)(H,34,39)(H,36,37)/t24-,25-/m0/s1 InChIKey: CLRZFYOVDKRCGC-DQEYMECFSA-N
CBID:188493 http://www.chembase.cn/molecule-188493.html