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SMILES: n1c(c2ccccc2C(=O)OC)onc1C Canonical SMILES: COC(=O)c1ccccc1c1onc(n1)C InChI: InChI=1S/C11H10N2O3/c1-7-12-10(16-13-7)8-5-3-4-6-9(8)11(14)15-2/h3-6H,1-2H3 InChIKey: AMHURQVRFDDGPV-UHFFFAOYSA-N
CBID:92196 http://www.chembase.cn/molecule-92196.html