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SMILES: c1(C(=O)N2CC(CN(CC2)C2CCOCC2)O)n[nH]nc1C Canonical SMILES: OC1CN(CCN(C1)C(=O)c1n[nH]nc1C)C1CCOCC1 InChI: InChI=1S/C14H23N5O3/c1-10-13(16-17-15-10)14(21)19-5-4-18(8-12(20)9-19)11-2-6-22-7-3-11/h11-12,20H,2-9H2,1H3,(H,15,16,17) InChIKey: UJTHYYRRFHIRMO-UHFFFAOYSA-N
CBID:340072 http://www.chembase.cn/molecule-340072.html