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SMILES: C\1(=C(/C(=O)NC2CCCCC2)\C#N)/N=C(c2c1cccc2)N Canonical SMILES: N#C/C(=C\1/N=C(c2c1cccc2)N)/C(=O)NC1CCCCC1 InChI: InChI=1S/C17H18N4O/c18-10-14(17(22)20-11-6-2-1-3-7-11)15-12-8-4-5-9-13(12)16(19)21-15/h4-5,8-9,11H,1-3,6-7H2,(H2,19,21)(H,20,22)/b15-14- InChIKey: AIFZQSIGSNYVRO-PFONDFGASA-N
CBID:235435 http://www.chembase.cn/molecule-235435.html