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SMILES: N1(C(=O)c2cc(n3nccc3)ccc2)CC2(CC1)CNCCC2 Canonical SMILES: O=C(c1cccc(c1)n1cccn1)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C18H22N4O/c23-17(21-11-7-18(14-21)6-2-8-19-13-18)15-4-1-5-16(12-15)22-10-3-9-20-22/h1,3-5,9-10,12,19H,2,6-8,11,13-14H2 InChIKey: DZEIXIKYNSYUPE-UHFFFAOYSA-N
CBID:470051 http://www.chembase.cn/molecule-470051.html