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SMILES: c1(C(=O)OC)c2c(nccc2)ccc1 Canonical SMILES: COC(=O)c1cccc2c1cccn2 InChI: InChI=1S/C11H9NO2/c1-14-11(13)9-4-2-6-10-8(9)5-3-7-12-10/h2-7H,1H3 InChIKey: JQWVYSYQJRMDHG-UHFFFAOYSA-N
CBID:253482 http://www.chembase.cn/molecule-253482.html