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SMILES: c1(n2c(nc(c1)C(C)C)ccn2)N1CCC(C(=O)N2CCCC2)CC1 Canonical SMILES: O=C(N1CCCC1)C1CCN(CC1)c1cc(nc2n1ncc2)C(C)C InChI: InChI=1S/C19H27N5O/c1-14(2)16-13-18(24-17(21-16)5-8-20-24)22-11-6-15(7-12-22)19(25)23-9-3-4-10-23/h5,8,13-15H,3-4,6-7,9-12H2,1-2H3 InChIKey: HZCGBJDBSFBHKF-UHFFFAOYSA-N
CBID:530838 http://www.chembase.cn/molecule-530838.html