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SMILES: c1(cccc(n1)CO)C(=O)OC Canonical SMILES: COC(=O)c1cccc(n1)CO InChI: InChI=1S/C8H9NO3/c1-12-8(11)7-4-2-3-6(5-10)9-7/h2-4,10H,5H2,1H3 InChIKey: DVIUNMLAPDJWHL-UHFFFAOYSA-N
CBID:65479 http://www.chembase.cn/molecule-65479.html