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SMILES: c1(c2ccc(cc2)C(OCC)C)cncnc1 Canonical SMILES: CCOC(c1ccc(cc1)c1cncnc1)C InChI: InChI=1S/C14H16N2O/c1-3-17-11(2)12-4-6-13(7-5-12)14-8-15-10-16-9-14/h4-11H,3H2,1-2H3 InChIKey: WXZRBQIIZWGJBW-UHFFFAOYSA-N
CBID:519727 http://www.chembase.cn/molecule-519727.html