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SMILES: n1c(/C=C/c2ccccc2)nccc1NCC Canonical SMILES: CCNc1ccnc(n1)/C=C/c1ccccc1 InChI: InChI=1S/C14H15N3/c1-2-15-14-10-11-16-13(17-14)9-8-12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,15,16,17)/b9-8+ InChIKey: PALFSWBDSLZXKK-CMDGGOBGSA-N
CBID:596062 http://www.chembase.cn/molecule-596062.html