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SMILES: N1(C(=O)C(NC(=O)C1)Cc1ccccc1)C1CC1 Canonical SMILES: O=C1C(NC(=O)CN1C1CC1)Cc1ccccc1 InChI: InChI=1S/C14H16N2O2/c17-13-9-16(11-6-7-11)14(18)12(15-13)8-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H,15,17) InChIKey: GUMPBYSEIZBIOD-UHFFFAOYSA-N
CBID:117035 http://www.chembase.cn/molecule-117035.html