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SMILES: n1c(N2CCN(CC2)C/C=C/c2ccccc2)nccc1NCC Canonical SMILES: CCNc1ccnc(n1)N1CCN(CC1)C/C=C/c1ccccc1 InChI: InChI=1S/C19H25N5/c1-2-20-18-10-11-21-19(22-18)24-15-13-23(14-16-24)12-6-9-17-7-4-3-5-8-17/h3-11H,2,12-16H2,1H3,(H,20,21,22)/b9-6+ InChIKey: PIRWZIAGAWJSPT-RMKNXTFCSA-N
CBID:488101 http://www.chembase.cn/molecule-488101.html