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SMILES: N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)NCC(=O)NCC(=O)O Canonical SMILES: O=C(NCC(=O)O)CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)N InChI: InChI=1S/C15H18N4O4/c16-11(15(23)19-7-13(20)18-8-14(21)22)5-9-6-17-12-4-2-1-3-10(9)12/h1-4,6,11,17H,5,7-8,16H2,(H,18,20)(H,19,23)(H,21,22)/t11-/m0/s1 InChIKey: JVTHMUDOKPQBOT-NSHDSACASA-N
CBID:102819 http://www.chembase.cn/molecule-102819.html