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SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1c(c(Cl)ccc1)C)[C@H](O)C Canonical SMILES: O=C(Nc1cccc(c1C)Cl)N[C@H]1C[C@@H]2N(C1)C(=O)[C@@H](NC2=O)[C@H](O)C InChI: InChI=1S/C17H21ClN4O4/c1-8-11(18)4-3-5-12(8)20-17(26)19-10-6-13-15(24)21-14(9(2)23)16(25)22(13)7-10/h3-5,9-10,13-14,23H,6-7H2,1-2H3,(H,21,24)(H2,19,20,26)/t9-,10+,13+,14+/m1/s1 InChIKey: GXOJFSZXAFOUMB-OAACRXHESA-N
CBID:643679 http://www.chembase.cn/molecule-643679.html