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SMILES: N12C(=O)[C@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)N[C@@H](c1ccccc1)C)Cc1ccc(cc1)O Canonical SMILES: O=C(N[C@@H](c1ccccc1)C)N[C@H]1C[C@@H]2N(C1)C(=O)[C@H](NC2=O)Cc1ccc(cc1)O InChI: InChI=1S/C23H26N4O4/c1-14(16-5-3-2-4-6-16)24-23(31)25-17-12-20-21(29)26-19(22(30)27(20)13-17)11-15-7-9-18(28)10-8-15/h2-10,14,17,19-20,28H,11-13H2,1H3,(H,26,29)(H2,24,25,31)/t14-,17+,19-,20+/m1/s1 InChIKey: IXZKFDGESGZEPB-FPWFTKFVSA-N
CBID:323020 http://www.chembase.cn/molecule-323020.html