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SMILES: c1(nn2c(c1)nccc2)C(=O)N(CCN1CCCCCC1)C(C)C Canonical SMILES: CC(N(C(=O)c1nn2c(c1)nccc2)CCN1CCCCCC1)C InChI: InChI=1S/C18H27N5O/c1-15(2)22(13-12-21-9-5-3-4-6-10-21)18(24)16-14-17-19-8-7-11-23(17)20-16/h7-8,11,14-15H,3-6,9-10,12-13H2,1-2H3 InChIKey: LEYFYTPGURFXDX-UHFFFAOYSA-N
CBID:778497 http://www.chembase.cn/molecule-778497.html