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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@H](C(=O)N1[C@H](C(=O)N[C@H](C(=O)O)C)CCC1)Cc1ccccc1 Canonical SMILES: C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1 InChI: InChI=1S/C25H26N4O6/c1-15(24(33)34)26-21(30)19-12-7-13-28(19)23(32)20(14-16-8-3-2-4-9-16)29-22(31)17-10-5-6-11-18(17)27-25(29)35/h2-6,8-11,15,19-20H,7,12-14H2,1H3,(H,26,30)(H,27,35)(H,33,34)/t15-,19-,20-/m0/s1 InChIKey: DITRIBBCCIYTHU-YSSFQJQWSA-N
CBID:213663 http://www.chembase.cn/molecule-213663.html