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SMILES: c1(c2ncncc2CCC)c(ccc(c1)C)OC Canonical SMILES: CCCc1cncnc1c1cc(C)ccc1OC InChI: InChI=1S/C15H18N2O/c1-4-5-12-9-16-10-17-15(12)13-8-11(2)6-7-14(13)18-3/h6-10H,4-5H2,1-3H3 InChIKey: OHGAPXIZXCBXRP-UHFFFAOYSA-N
CBID:693880 http://www.chembase.cn/molecule-693880.html