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SMILES: CN(C)c1ccc(c(c1)OC)C=O Canonical SMILES: COc1cc(ccc1C=O)N(C)C InChI: InChI=1S/C10H13NO2/c1-11(2)9-5-4-8(7-12)10(6-9)13-3/h4-7H,1-3H3 InChIKey: HGDRXADJVGVGBC-UHFFFAOYSA-N
CBID:295887 http://www.chembase.cn/molecule-295887.html