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SMILES: n1n(cc(/C=C/C(=O)NC2CN(Cc3ncccc3)CCC2)c1)C Canonical SMILES: O=C(NC1CCCN(C1)Cc1ccccn1)/C=C/c1cnn(c1)C InChI: InChI=1S/C18H23N5O/c1-22-12-15(11-20-22)7-8-18(24)21-17-6-4-10-23(14-17)13-16-5-2-3-9-19-16/h2-3,5,7-9,11-12,17H,4,6,10,13-14H2,1H3,(H,21,24)/b8-7+ InChIKey: MAJWYTKCCWFJBR-BQYQJAHWSA-N
CBID:461514 http://www.chembase.cn/molecule-461514.html