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SMILES: N12[C@@H]3[C@@H](C[C@H]1C(=O)N([C@H](C2=O)C)[C@H](CCc1ccccc1)C(=O)O)CCCC3 Canonical SMILES: OC(=O)[C@H](N1[C@@H](C)C(=O)N2[C@H](C1=O)C[C@@H]1[C@@H]2CCCC1)CCc1ccccc1 InChI: InChI=1S/C22H28N2O4/c1-14-20(25)24-17-10-6-5-9-16(17)13-19(24)21(26)23(14)18(22(27)28)12-11-15-7-3-2-4-8-15/h2-4,7-8,14,16-19H,5-6,9-13H2,1H3,(H,27,28)/t14-,16+,17-,18+,19-/m0/s1 InChIKey: KSVWPQFHTVGGLP-YYTXDEJISA-N
CBID:178806 http://www.chembase.cn/molecule-178806.html