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SMILES: c1ccc2c(c1Cl)C(=O)C(=O)N2 Canonical SMILES: O=C1Nc2c(C1=O)c(Cl)ccc2 InChI: InChI=1S/C8H4ClNO2/c9-4-2-1-3-5-6(4)7(11)8(12)10-5/h1-3H,(H,10,11,12) InChIKey: HSYFISNDMZKGRS-UHFFFAOYSA-N
CBID:16329 http://www.chembase.cn/molecule-16329.html