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SMILES: [C@@H](C(=O)O)(NC(=O)CCCCCCCCCCCCC)[C@H](c1ccccc1)O Canonical SMILES: CCCCCCCCCCCCCC(=O)N[C@H]([C@H](c1ccccc1)O)C(=O)O InChI: InChI=1S/C23H37NO4/c1-2-3-4-5-6-7-8-9-10-11-15-18-20(25)24-21(23(27)28)22(26)19-16-13-12-14-17-19/h12-14,16-17,21-22,26H,2-11,15,18H2,1H3,(H,24,25)(H,27,28)/t21-,22+/m1/s1 InChIKey: ZXMNHEQMEIEJGC-YADHBBJMSA-N
CBID:184480 http://www.chembase.cn/molecule-184480.html