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SMILES: c1(C(=O)N(CC2OCCCC2)C)c(nn(c1)CCC)C Canonical SMILES: CCCn1nc(c(c1)C(=O)N(CC1CCCCO1)C)C InChI: InChI=1S/C15H25N3O2/c1-4-8-18-11-14(12(2)16-18)15(19)17(3)10-13-7-5-6-9-20-13/h11,13H,4-10H2,1-3H3 InChIKey: XFBACOPQDCDIIV-UHFFFAOYSA-N
CBID:359994 http://www.chembase.cn/molecule-359994.html