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SMILES: C(=O)(Nc1c(C(=O)OC)cccc1)C(CCl)(C)C Canonical SMILES: COC(=O)c1ccccc1NC(=O)C(CCl)(C)C InChI: InChI=1S/C13H16ClNO3/c1-13(2,8-14)12(17)15-10-7-5-4-6-9(10)11(16)18-3/h4-7H,8H2,1-3H3,(H,15,17) InChIKey: BYJFXGAAEPXDSE-UHFFFAOYSA-N
CBID:42359 http://www.chembase.cn/molecule-42359.html