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SMILES: NC(=N)NCCC[C@H](N(C(=O)c1ccccc1)C(=O)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)[C@@H](N(C(=O)c1ccccc1)C(=O)c1ccccc1)CCCNC(=N)N InChI: InChI=1S/C20H22N4O4/c21-20(22)23-13-7-12-16(19(27)28)24(17(25)14-8-3-1-4-9-14)18(26)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2,(H,27,28)(H4,21,22,23)/t16-/m0/s1 InChIKey: YVYQVULBCFFYHH-INIZCTEOSA-N
CBID:112232 http://www.chembase.cn/molecule-112232.html