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SMILES: O=C(OCc1ccccc1)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)C)CC(=O)O Canonical SMILES: OC(=O)C[C@@H](C(=O)C)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1)C InChI: InChI=1S/C21H29N3O7/c1-12(2)18(24-21(30)31-11-15-8-6-5-7-9-15)20(29)22-13(3)19(28)23-16(14(4)25)10-17(26)27/h5-9,12-13,16,18H,10-11H2,1-4H3,(H,22,29)(H,23,28)(H,24,30)(H,26,27)/t13-,16-,18-/m0/s1 InChIKey: CYBAOBDVBPVSDJ-OWQGQXMQSA-N
CBID:5380 http://www.chembase.cn/molecule-5380.html