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SMILES: c1(C(=O)O)cnc(Oc2ccc(cc2)C(C)C)cc1 Canonical SMILES: CC(c1ccc(cc1)Oc1ccc(cn1)C(=O)O)C InChI: InChI=1S/C15H15NO3/c1-10(2)11-3-6-13(7-4-11)19-14-8-5-12(9-16-14)15(17)18/h3-10H,1-2H3,(H,17,18) InChIKey: FTQVIBRGTHJGCY-UHFFFAOYSA-N
CBID:278688 http://www.chembase.cn/molecule-278688.html