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SMILES: o1c(=O)c2c(cccc2OC)[nH]c1=O Canonical SMILES: COc1cccc2c1c(=O)oc(=O)[nH]2 InChI: InChI=1S/C9H7NO4/c1-13-6-4-2-3-5-7(6)8(11)14-9(12)10-5/h2-4H,1H3,(H,10,12) InChIKey: KIZGBTDENGRWRS-UHFFFAOYSA-N
CBID:90576 http://www.chembase.cn/molecule-90576.html