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SMILES: N1=CC(c2c1ccc(c2)OC)CCNCc1cnccc1 Canonical SMILES: COc1ccc2c(c1)C(CCNCc1cccnc1)C=N2 InChI: InChI=1S/C17H19N3O/c1-21-15-4-5-17-16(9-15)14(12-20-17)6-8-19-11-13-3-2-7-18-10-13/h2-5,7,9-10,12,14,19H,6,8,11H2,1H3 InChIKey: HBQUIMNQAXGEJN-UHFFFAOYSA-N
CBID:34246 http://www.chembase.cn/molecule-34246.html