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SMILES: C(=O)(C(Cc1ccccc1)N)NCCC(=O)N Canonical SMILES: NC(C(=O)NCCC(=O)N)Cc1ccccc1 InChI: InChI=1S/C12H17N3O2/c13-10(8-9-4-2-1-3-5-9)12(17)15-7-6-11(14)16/h1-5,10H,6-8,13H2,(H2,14,16)(H,15,17) InChIKey: NUHUJHCYLOSVFE-UHFFFAOYSA-N
CBID:238089 http://www.chembase.cn/molecule-238089.html