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SMILES: c1(c(noc1C)c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1c(C)onc1c1ccccc1 InChI: InChI=1S/C12H11NO3/c1-8-10(12(14)15-2)11(13-16-8)9-6-4-3-5-7-9/h3-7H,1-2H3 InChIKey: VJCQAWFSNYNJLG-UHFFFAOYSA-N
CBID:39949 http://www.chembase.cn/molecule-39949.html