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SMILES: c1(nc2n(c1)cccn2)C(=O)N1CCC2(CN(C(=O)C2)CCCOC)CC1 Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)c1cn2c(n1)nccc2 InChI: InChI=1S/C19H25N5O3/c1-27-11-3-8-24-14-19(12-16(24)25)4-9-22(10-5-19)17(26)15-13-23-7-2-6-20-18(23)21-15/h2,6-7,13H,3-5,8-12,14H2,1H3 InChIKey: CWWDZLHGNFECQB-UHFFFAOYSA-N
CBID:354860 http://www.chembase.cn/molecule-354860.html