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SMILES: N1C(=O)C(=O)c2c1c(Cl)ccc2 Canonical SMILES: O=C1Nc2c(C1=O)cccc2Cl InChI: InChI=1S/C8H4ClNO2/c9-5-3-1-2-4-6(5)10-8(12)7(4)11/h1-3H,(H,10,11,12) InChIKey: MPLXQMMMGDYXIT-UHFFFAOYSA-N
CBID:27557 http://www.chembase.cn/molecule-27557.html