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SMILES: N1(C(=O)C2CCN(CC2)C(C)C)CC(c2cc(ncn2)O)CCC1 Canonical SMILES: O=C(N1CCCC(C1)c1ncnc(c1)O)C1CCN(CC1)C(C)C InChI: InChI=1S/C18H28N4O2/c1-13(2)21-8-5-14(6-9-21)18(24)22-7-3-4-15(11-22)16-10-17(23)20-12-19-16/h10,12-15H,3-9,11H2,1-2H3,(H,19,20,23) InChIKey: IJYAEWJCSWAXAN-UHFFFAOYSA-N
CBID:730698 http://www.chembase.cn/molecule-730698.html