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SMILES: c1cc2c3c(c1)C(=O)CCCn3c(=O)[nH]2 Canonical SMILES: O=C1CCCn2c3c1cccc3[nH]c2=O InChI: InChI=1S/C11H10N2O2/c14-9-5-2-6-13-10-7(9)3-1-4-8(10)12-11(13)15/h1,3-4H,2,5-6H2,(H,12,15) InChIKey: QDMYVAGJPVQRSQ-UHFFFAOYSA-N
CBID:167647 http://www.chembase.cn/molecule-167647.html