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SMILES: c1(c(=O)[nH]c2c(c1)C(=O)CCC2)C(=O)OC Canonical SMILES: COC(=O)c1cc2C(=O)CCCc2[nH]c1=O InChI: InChI=1S/C11H11NO4/c1-16-11(15)7-5-6-8(12-10(7)14)3-2-4-9(6)13/h5H,2-4H2,1H3,(H,12,14) InChIKey: NNYXUVSUSOCWRL-UHFFFAOYSA-N
CBID:118906 http://www.chembase.cn/molecule-118906.html