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SMILES: c1(c2c(OC(C)C)cccc2)ncnc(c1)COC Canonical SMILES: COCc1ncnc(c1)c1ccccc1OC(C)C InChI: InChI=1S/C15H18N2O2/c1-11(2)19-15-7-5-4-6-13(15)14-8-12(9-18-3)16-10-17-14/h4-8,10-11H,9H2,1-3H3 InChIKey: VNDMWOMYJHEPRV-UHFFFAOYSA-N
CBID:612868 http://www.chembase.cn/molecule-612868.html