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SMILES: o1c(=O)c2c([nH]c1=O)c(Cl)ccc2 Canonical SMILES: O=c1oc(=O)c2c([nH]1)c(Cl)ccc2 InChI: InChI=1S/C8H4ClNO3/c9-5-3-1-2-4-6(5)10-8(12)13-7(4)11/h1-3H,(H,10,12) InChIKey: ORYNBDLURYDZFM-UHFFFAOYSA-N
CBID:114034 http://www.chembase.cn/molecule-114034.html