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SMILES: C1(C(=O)N)CC(c2ccccc2)CNC1 Canonical SMILES: NC(=O)C1CNCC(C1)c1ccccc1 InChI: InChI=1S/C12H16N2O/c13-12(15)11-6-10(7-14-8-11)9-4-2-1-3-5-9/h1-5,10-11,14H,6-8H2,(H2,13,15) InChIKey: FLBLONKUAGMTEW-UHFFFAOYSA-N
CBID:238977 http://www.chembase.cn/molecule-238977.html