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SMILES: n1c(C2CN(C(=O)CC2)C2CCCC2)onc1CCC Canonical SMILES: CCCc1noc(n1)C1CCC(=O)N(C1)C1CCCC1 InChI: InChI=1S/C15H23N3O2/c1-2-5-13-16-15(20-17-13)11-8-9-14(19)18(10-11)12-6-3-4-7-12/h11-12H,2-10H2,1H3 InChIKey: XKYFIQJLNZWELM-UHFFFAOYSA-N
CBID:702627 http://www.chembase.cn/molecule-702627.html