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SMILES: c12c(ncn(c1=O)CCC(=O)O)cccc2 Canonical SMILES: OC(=O)CCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C11H10N2O3/c14-10(15)5-6-13-7-12-9-4-2-1-3-8(9)11(13)16/h1-4,7H,5-6H2,(H,14,15) InChIKey: AMEGJBZWDKOWDQ-UHFFFAOYSA-N
CBID:15239 http://www.chembase.cn/molecule-15239.html