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SMILES: n1c(c(cc2c1ccc(c2)OC)C=O)OC Canonical SMILES: COc1ccc2c(c1)cc(c(n2)OC)C=O InChI: InChI=1S/C12H11NO3/c1-15-10-3-4-11-8(6-10)5-9(7-14)12(13-11)16-2/h3-7H,1-2H3 InChIKey: QEVPUKVDQCVMGD-UHFFFAOYSA-N
CBID:18526 http://www.chembase.cn/molecule-18526.html