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SMILES: [C@H]1(C(=O)NCc2ncccc2)C[C@H](C(=O)O)CN(C1)C/C=C/c1ccccc1 Canonical SMILES: OC(=O)[C@@H]1CN(C/C=C/c2ccccc2)C[C@H](C1)C(=O)NCc1ccccn1 InChI: InChI=1S/C22H25N3O3/c26-21(24-14-20-10-4-5-11-23-20)18-13-19(22(27)28)16-25(15-18)12-6-9-17-7-2-1-3-8-17/h1-11,18-19H,12-16H2,(H,24,26)(H,27,28)/b9-6+/t18-,19-/m0/s1 InChIKey: QKBWCPONBIMSGE-BDJRERGKSA-N
CBID:670706 http://www.chembase.cn/molecule-670706.html