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SMILES: N1(C(=O)c2ccccc2)C(C(=O)NCC1)C Canonical SMILES: CC1C(=O)NCCN1C(=O)c1ccccc1 InChI: InChI=1S/C12H14N2O2/c1-9-11(15)13-7-8-14(9)12(16)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,13,15) InChIKey: WOPYVIDWKPDYRZ-UHFFFAOYSA-N
CBID:286471 http://www.chembase.cn/molecule-286471.html