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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)[C@H](C(=O)N[C@H](C(=O)O)C(O)C)CC(C)C Canonical SMILES: CC(C[C@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(=O)N[C@H](C(=O)O)C(O)C)C InChI: InChI=1S/C24H30N4O6/c1-12(2)11-17(20(30)26-18(13(3)29)21(31)32)28-22(33)24(4)19-15(9-10-27(24)23(28)34)14-7-5-6-8-16(14)25-19/h5-8,12-13,17-18,25,29H,9-11H2,1-4H3,(H,26,30)(H,31,32)/t13?,17-,18-,24-/m0/s1 InChIKey: FRPIPAYRUDMHAV-YWYPJXBOSA-N
CBID:210038 http://www.chembase.cn/molecule-210038.html