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SMILES: [nH]1c(nc2c(c1=O)cccc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C15H12N2O2/c1-19-11-8-6-10(7-9-11)14-16-13-5-3-2-4-12(13)15(18)17-14/h2-9H,1H3,(H,16,17,18) InChIKey: HETSSARHFAGODR-UHFFFAOYSA-N
CBID:194291 http://www.chembase.cn/molecule-194291.html