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SMILES: c1(cc(c2cncnc2)ccc1OCCC)CO Canonical SMILES: CCCOc1ccc(cc1CO)c1cncnc1 InChI: InChI=1S/C14H16N2O2/c1-2-5-18-14-4-3-11(6-12(14)9-17)13-7-15-10-16-8-13/h3-4,6-8,10,17H,2,5,9H2,1H3 InChIKey: BTACZFKHRIKDEF-UHFFFAOYSA-N
CBID:539093 http://www.chembase.cn/molecule-539093.html