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SMILES: c1(c(c2c(cc1OC)cncc2)N)OC Canonical SMILES: COc1cc2cnccc2c(c1OC)N InChI: InChI=1S/C11H12N2O2/c1-14-9-5-7-6-13-4-3-8(7)10(12)11(9)15-2/h3-6H,12H2,1-2H3 InChIKey: IQCCHANVHUPATE-UHFFFAOYSA-N
CBID:274630 http://www.chembase.cn/molecule-274630.html