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SMILES: C(=O)(c1c(c2cc(O)ccc2)cccc1)N(C)C Canonical SMILES: Oc1cccc(c1)c1ccccc1C(=O)N(C)C InChI: InChI=1S/C15H15NO2/c1-16(2)15(18)14-9-4-3-8-13(14)11-6-5-7-12(17)10-11/h3-10,17H,1-2H3 InChIKey: GTTWMFVYJSQWCN-UHFFFAOYSA-N
CBID:358751 http://www.chembase.cn/molecule-358751.html