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SMILES: COC(=O)c1c(N)cccc1O Canonical SMILES: COC(=O)c1c(N)cccc1O InChI: InChI=1S/C8H9NO3/c1-12-8(11)7-5(9)3-2-4-6(7)10/h2-4,10H,9H2,1H3 InChIKey: BZDGFJYGNNWRKC-UHFFFAOYSA-N
CBID:289430 http://www.chembase.cn/molecule-289430.html