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SMILES: N1(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)Cc2ccccc2)[C@H](C(=O)Nc2c1cccc2)C(C)C Canonical SMILES: NC(=O)CC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)N1[C@@H](C(C)C)C(=O)Nc2c1cccc2)Cc1ccccc1 InChI: InChI=1S/C26H31N5O6/c1-15(2)22-24(34)28-17-10-6-7-11-20(17)31(22)26(37)30-19(14-16-8-4-3-5-9-16)23(33)29-18(25(35)36)12-13-21(27)32/h3-11,15,18-19,22H,12-14H2,1-2H3,(H2,27,32)(H,28,34)(H,29,33)(H,30,37)(H,35,36)/t18-,19-,22-/m0/s1 InChIKey: WHWBYXWGMLZPCA-IPJJNNNSSA-N
CBID:216150 http://www.chembase.cn/molecule-216150.html