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SMILES: n1c(noc1CCCNC(=O)C)C1COCC1 Canonical SMILES: CC(=O)NCCCc1onc(n1)C1COCC1 InChI: InChI=1S/C11H17N3O3/c1-8(15)12-5-2-3-10-13-11(14-17-10)9-4-6-16-7-9/h9H,2-7H2,1H3,(H,12,15) InChIKey: BWKIHMMEKXUARS-UHFFFAOYSA-N
CBID:498309 http://www.chembase.cn/molecule-498309.html