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SMILES: o1c(nc(c1)C(=O)OC)c1ccccc1 Canonical SMILES: COC(=O)c1coc(n1)c1ccccc1 InChI: InChI=1S/C11H9NO3/c1-14-11(13)9-7-15-10(12-9)8-5-3-2-4-6-8/h2-7H,1H3 InChIKey: JHITWPKHNTXGOB-UHFFFAOYSA-N
CBID:816132 http://www.chembase.cn/molecule-816132.html