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SMILES: c1ccc(cc1)NCN1C(=O)CCC1=O Canonical SMILES: O=C1CCC(=O)N1CNc1ccccc1 InChI: InChI=1S/C11H12N2O2/c14-10-6-7-11(15)13(10)8-12-9-4-2-1-3-5-9/h1-5,12H,6-8H2 InChIKey: YNCVRSBSNLNDFG-UHFFFAOYSA-N
CBID:71493 http://www.chembase.cn/molecule-71493.html