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SMILES: o1c(c(c(n1)c1ccncc1)C(=O)CC)C Canonical SMILES: CCC(=O)c1c(C)onc1c1ccncc1 InChI: InChI=1S/C12H12N2O2/c1-3-10(15)11-8(2)16-14-12(11)9-4-6-13-7-5-9/h4-7H,3H2,1-2H3 InChIKey: PDCYHJRUBHASIH-UHFFFAOYSA-N
CBID:60125 http://www.chembase.cn/molecule-60125.html