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SMILES: C(O)c1onc(c1)c1cc(c(cc1)C)C Canonical SMILES: OCc1onc(c1)c1ccc(c(c1)C)C InChI: InChI=1S/C12H13NO2/c1-8-3-4-10(5-9(8)2)12-6-11(7-14)15-13-12/h3-6,14H,7H2,1-2H3 InChIKey: DJBOHQXUGXUYGC-UHFFFAOYSA-N
CBID:810897 http://www.chembase.cn/molecule-810897.html