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SMILES: c1(C(=O)N2C(CCCOC)CCCC2)c(nn(c1)CCC)C Canonical SMILES: CCCn1nc(c(c1)C(=O)N1CCCCC1CCCOC)C InChI: InChI=1S/C17H29N3O2/c1-4-10-19-13-16(14(2)18-19)17(21)20-11-6-5-8-15(20)9-7-12-22-3/h13,15H,4-12H2,1-3H3 InChIKey: IDINGHUWPANHDG-UHFFFAOYSA-N
CBID:735431 http://www.chembase.cn/molecule-735431.html