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SMILES: O=C(OC)c1nc(NC(=O)C)ccc1Cl Canonical SMILES: COC(=O)c1nc(ccc1Cl)NC(=O)C InChI: InChI=1S/C9H9ClN2O3/c1-5(13)11-7-4-3-6(10)8(12-7)9(14)15-2/h3-4H,1-2H3,(H,11,12,13) InChIKey: ZLSOQQFPAKOPNT-UHFFFAOYSA-N
CBID:290784 http://www.chembase.cn/molecule-290784.html