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SMILES: C(=O)(CC(c1c(Cl)cccc1)c1ccccc1)N(C)C Canonical SMILES: O=C(N(C)C)CC(c1ccccc1Cl)c1ccccc1 InChI: InChI=1S/C17H18ClNO/c1-19(2)17(20)12-15(13-8-4-3-5-9-13)14-10-6-7-11-16(14)18/h3-11,15H,12H2,1-2H3 InChIKey: BFYGTLALFCCCGU-UHFFFAOYSA-N
CBID:847065 http://www.chembase.cn/molecule-847065.html