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SMILES: C(O)c1onc(c1)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)c1noc(c1)CO InChI: InChI=1S/C12H13NO2/c1-2-9-3-5-10(6-4-9)12-7-11(8-14)15-13-12/h3-7,14H,2,8H2,1H3 InChIKey: ATKDQLVYVLVRAL-UHFFFAOYSA-N
CBID:810894 http://www.chembase.cn/molecule-810894.html