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SMILES: c1(c(OCc2cnccc2)ccc(c1)CN)OC.Cl Canonical SMILES: COc1cc(CN)ccc1OCc1cccnc1.Cl InChI: InChI=1S/C14H16N2O2.ClH/c1-17-14-7-11(8-15)4-5-13(14)18-10-12-3-2-6-16-9-12;/h2-7,9H,8,10,15H2,1H3;1H InChIKey: GDGKIYYWWDJFNI-UHFFFAOYSA-N
CBID:256807 http://www.chembase.cn/molecule-256807.html