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SMILES: N1(C(=O)CCC1)C1CCN(c2ncc(Cn3cncc3)cc2)CC1 Canonical SMILES: O=C1CCCN1C1CCN(CC1)c1ccc(cn1)Cn1cncc1 InChI: InChI=1S/C18H23N5O/c24-18-2-1-8-23(18)16-5-9-22(10-6-16)17-4-3-15(12-20-17)13-21-11-7-19-14-21/h3-4,7,11-12,14,16H,1-2,5-6,8-10,13H2 InChIKey: SGDUIJQHQUFNGP-UHFFFAOYSA-N
CBID:541836 http://www.chembase.cn/molecule-541836.html