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SMILES: [C@@H](C(=O)OCC)(NC(=O)CCCCCCCCCCC)[C@H](c1ccccc1)O Canonical SMILES: CCCCCCCCCCCC(=O)N[C@H]([C@H](c1ccccc1)O)C(=O)OCC InChI: InChI=1S/C23H37NO4/c1-3-5-6-7-8-9-10-11-15-18-20(25)24-21(23(27)28-4-2)22(26)19-16-13-12-14-17-19/h12-14,16-17,21-22,26H,3-11,15,18H2,1-2H3,(H,24,25)/t21-,22+/m1/s1 InChIKey: IACUXSHHRCNDBX-YADHBBJMSA-N
CBID:182731 http://www.chembase.cn/molecule-182731.html