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SMILES: N1C(=O)C(=O)c2ccc(cc12)Cl Canonical SMILES: Clc1ccc2c(c1)NC(=O)C2=O InChI: InChI=1S/C8H4ClNO2/c9-4-1-2-5-6(3-4)10-8(12)7(5)11/h1-3H,(H,10,11,12) InChIKey: RVXLBLSGEPQBIO-UHFFFAOYSA-N
CBID:68152 http://www.chembase.cn/molecule-68152.html