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SMILES: C(=O)(N[C@H](C(=O)N)Cc1ccccc1)C1NCCC1 Canonical SMILES: NC(=O)[C@H](Cc1ccccc1)NC(=O)C1CCCN1 InChI: InChI=1S/C14H19N3O2/c15-13(18)12(9-10-5-2-1-3-6-10)17-14(19)11-7-4-8-16-11/h1-3,5-6,11-12,16H,4,7-9H2,(H2,15,18)(H,17,19)/t11?,12-/m0/s1 InChIKey: QWKXKQOEFDFKMB-KIYNQFGBSA-N
CBID:184027 http://www.chembase.cn/molecule-184027.html