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SMILES: C(=O)(NC(c1ncncc1)C)c1ccc(N2CCCCC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)N1CCCCC1)NC(c1ccncn1)C InChI: InChI=1S/C18H22N4O/c1-14(17-9-10-19-13-20-17)21-18(23)15-5-7-16(8-6-15)22-11-3-2-4-12-22/h5-10,13-14H,2-4,11-12H2,1H3,(H,21,23) InChIKey: HYKTVKHSSGNEIZ-UHFFFAOYSA-N
CBID:781592 http://www.chembase.cn/molecule-781592.html