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SMILES: N1(C(C(=O)O)c2cnc(N)cc2)CCN(CC1)C/C=C/c1ccccc1 Canonical SMILES: OC(=O)C(c1ccc(nc1)N)N1CCN(CC1)C/C=C/c1ccccc1 InChI: InChI=1S/C20H24N4O2/c21-18-9-8-17(15-22-18)19(20(25)26)24-13-11-23(12-14-24)10-4-7-16-5-2-1-3-6-16/h1-9,15,19H,10-14H2,(H2,21,22)(H,25,26)/b7-4+ InChIKey: JGTNNCKSJSLNRY-QPJJXVBHSA-N
CBID:531431 http://www.chembase.cn/molecule-531431.html