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SMILES: n1c2cc(C(=O)OC)ccc2oc1 Canonical SMILES: COC(=O)c1ccc2c(c1)nco2 InChI: InChI=1S/C9H7NO3/c1-12-9(11)6-2-3-8-7(4-6)10-5-13-8/h2-5H,1H3 InChIKey: VHLBJWCXFIGALN-UHFFFAOYSA-N
CBID:43537 http://www.chembase.cn/molecule-43537.html