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SMILES: C(=O)(Nc1cc(c(cc1)OC)OC)C=C Canonical SMILES: C=CC(=O)Nc1ccc(c(c1)OC)OC InChI: InChI=1S/C11H13NO3/c1-4-11(13)12-8-5-6-9(14-2)10(7-8)15-3/h4-7H,1H2,2-3H3,(H,12,13) InChIKey: NSDHSPKJBNEXJB-UHFFFAOYSA-N
CBID:285050 http://www.chembase.cn/molecule-285050.html