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SMILES: c1(C(=O)O)cc(c(c(c1)C)OCc1cnccc1)C Canonical SMILES: Cc1cc(cc(c1OCc1cccnc1)C)C(=O)O InChI: InChI=1S/C15H15NO3/c1-10-6-13(15(17)18)7-11(2)14(10)19-9-12-4-3-5-16-8-12/h3-8H,9H2,1-2H3,(H,17,18) InChIKey: MPXYDASDOGSCFL-UHFFFAOYSA-N
CBID:257606 http://www.chembase.cn/molecule-257606.html