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SMILES: N1(C(=O)CC(C1)C(=O)N)Cc1ccccc1 Canonical SMILES: NC(=O)C1CN(C(=O)C1)Cc1ccccc1 InChI: InChI=1S/C12H14N2O2/c13-12(16)10-6-11(15)14(8-10)7-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,13,16) InChIKey: GXFFGHGZXQWFHG-UHFFFAOYSA-N
CBID:248453 http://www.chembase.cn/molecule-248453.html