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SMILES: c1(=O)c(=O)oc2c([nH]1)cccc2 Canonical SMILES: O=c1oc2ccccc2[nH]c1=O InChI: InChI=1S/C8H5NO3/c10-7-8(11)12-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,10) InChIKey: MNDKNFRJYMSGTH-UHFFFAOYSA-N
CBID:60426 http://www.chembase.cn/molecule-60426.html