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SMILES: c12c(C(=O)c3c1cccc3)cccc2C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(CC)C)C Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)c1cccc2c1c1ccccc1C2=O)C)C InChI: InChI=1S/C23H24N2O5/c1-4-12(2)19(23(29)30)25-21(27)13(3)24-22(28)17-11-7-10-16-18(17)14-8-5-6-9-15(14)20(16)26/h5-13,19H,4H2,1-3H3,(H,24,28)(H,25,27)(H,29,30)/t12?,13-,19-/m0/s1 InChIKey: VUXPFBKNAUETSW-SVAVKZNOSA-N
CBID:211983 http://www.chembase.cn/molecule-211983.html