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SMILES: N1(C(=O)C2Cc3c(C2)cccc3)[C@H](C(=O)NC)C[C@H](C1)N Canonical SMILES: CNC(=O)[C@@H]1C[C@H](CN1C(=O)C1Cc2c(C1)cccc2)N InChI: InChI=1S/C16H21N3O2/c1-18-15(20)14-8-13(17)9-19(14)16(21)12-6-10-4-2-3-5-11(10)7-12/h2-5,12-14H,6-9,17H2,1H3,(H,18,20)/t13-,14+/m1/s1 InChIKey: XTHZDVDBFOSNCR-KGLIPLIRSA-N
CBID:709822 http://www.chembase.cn/molecule-709822.html