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SMILES: C(=O)(c1cc(c2c(OC(C)C)cccc2)ccc1)NC Canonical SMILES: CNC(=O)c1cccc(c1)c1ccccc1OC(C)C InChI: InChI=1S/C17H19NO2/c1-12(2)20-16-10-5-4-9-15(16)13-7-6-8-14(11-13)17(19)18-3/h4-12H,1-3H3,(H,18,19) InChIKey: KTEHYSCKFXAWGI-UHFFFAOYSA-N
CBID:365858 http://www.chembase.cn/molecule-365858.html