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SMILES: c1(C(=O)N2C(COC)CCCC2)c(nn(c1C)C)C Canonical SMILES: COCC1CCCCN1C(=O)c1c(C)nn(c1C)C InChI: InChI=1S/C14H23N3O2/c1-10-13(11(2)16(3)15-10)14(18)17-8-6-5-7-12(17)9-19-4/h12H,5-9H2,1-4H3 InChIKey: KBJPCEGBURGAAF-UHFFFAOYSA-N
CBID:674472 http://www.chembase.cn/molecule-674472.html