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SMILES: c1(nnn(c1)CCC1NCCCC1)C(=O)NCc1c(n(nc1)C)C Canonical SMILES: O=C(c1nnn(c1)CCC1CCCCN1)NCc1cnn(c1C)C InChI: InChI=1S/C16H25N7O/c1-12-13(10-19-22(12)2)9-18-16(24)15-11-23(21-20-15)8-6-14-5-3-4-7-17-14/h10-11,14,17H,3-9H2,1-2H3,(H,18,24) InChIKey: UYAMSKRTSNDWST-UHFFFAOYSA-N
CBID:652524 http://www.chembase.cn/molecule-652524.html