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SMILES: N12C(=O)[C@@H]3N(C(=O)[C@@H]1C[C@@H](C2)NCc1ccccc1)CCC3 Canonical SMILES: O=C1N2CCC[C@@H]2C(=O)N2[C@H]1C[C@@H](C2)NCc1ccccc1 InChI: InChI=1S/C17H21N3O2/c21-16-14-7-4-8-19(14)17(22)15-9-13(11-20(15)16)18-10-12-5-2-1-3-6-12/h1-3,5-6,13-15,18H,4,7-11H2/t13-,14+,15-/m0/s1 InChIKey: BBDHDCDJMIIISV-ZNMIVQPWSA-N
CBID:836851 http://www.chembase.cn/molecule-836851.html