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SMILES: c1(=O)oc(=O)[nH]c2c1c(ccc2)C Canonical SMILES: O=c1oc(=O)c2c([nH]1)cccc2C InChI: InChI=1S/C9H7NO3/c1-5-3-2-4-6-7(5)8(11)13-9(12)10-6/h2-4H,1H3,(H,10,12) InChIKey: KJBDXWPWJNDBOS-UHFFFAOYSA-N
CBID:245879 http://www.chembase.cn/molecule-245879.html