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SMILES: C1(=O)N(CC(=O)NC1c1ccccc1)CC Canonical SMILES: CCN1CC(=O)NC(C1=O)c1ccccc1 InChI: InChI=1S/C12H14N2O2/c1-2-14-8-10(15)13-11(12(14)16)9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3,(H,13,15) InChIKey: BXNZRUWLEZRHJK-UHFFFAOYSA-N
CBID:116845 http://www.chembase.cn/molecule-116845.html