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SMILES: c1([nH]c2c(c1)COCC2)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)CCOC2 InChI: InChI=1S/C8H9NO3/c10-8(11)7-3-5-4-12-2-1-6(5)9-7/h3,9H,1-2,4H2,(H,10,11) InChIKey: UBSCTSBSAAFJLR-UHFFFAOYSA-N
CBID:248368 http://www.chembase.cn/molecule-248368.html