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SMILES: N1C(=O)C(NC1=O)(c1ccccc1)CCC Canonical SMILES: CCCC1(NC(=O)NC1=O)c1ccccc1 InChI: InChI=1S/C12H14N2O2/c1-2-8-12(9-6-4-3-5-7-9)10(15)13-11(16)14-12/h3-7H,2,8H2,1H3,(H2,13,14,15,16) InChIKey: NLEOJRZVVDXEBJ-UHFFFAOYSA-N
CBID:230938 http://www.chembase.cn/molecule-230938.html