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SMILES: N1([C@@H](CCc2ccccc2)C(=O)O)C(=O)[C@H]2N(C(=O)[C@@H]1C)CCC2 Canonical SMILES: OC(=O)[C@@H](N1[C@@H](C)C(=O)N2[C@H](C1=O)CCC2)CCc1ccccc1 InChI: InChI=1S/C18H22N2O4/c1-12-16(21)19-11-5-8-14(19)17(22)20(12)15(18(23)24)10-9-13-6-3-2-4-7-13/h2-4,6-7,12,14-15H,5,8-11H2,1H3,(H,23,24)/t12-,14-,15-/m0/s1 InChIKey: PDBULCBUWNSQTL-QEJZJMRPSA-N
CBID:168001 http://www.chembase.cn/molecule-168001.html