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SMILES: O1c2c(OCC1CNC(=O)C(Cl)C)cccc2 Canonical SMILES: O=C(C(Cl)C)NCC1COc2c(O1)cccc2 InChI: InChI=1S/C12H14ClNO3/c1-8(13)12(15)14-6-9-7-16-10-4-2-3-5-11(10)17-9/h2-5,8-9H,6-7H2,1H3,(H,14,15) InChIKey: NGAXHIJVMSUPIB-UHFFFAOYSA-N
CBID:253858 http://www.chembase.cn/molecule-253858.html