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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)OC)C(=O)OC Canonical SMILES: COc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)OC InChI: InChI=1S/C18H15NO3/c1-21-13-9-7-12(8-10-13)17-11-15(18(20)22-2)14-5-3-4-6-16(14)19-17/h3-11H,1-2H3 InChIKey: WXGONXJMILNNOF-UHFFFAOYSA-N
CBID:220566 http://www.chembase.cn/molecule-220566.html