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SMILES: c1(C(=O)N2CC(OCCC)CCC2)cc(no1)C(C)C Canonical SMILES: CCCOC1CCCN(C1)C(=O)c1onc(c1)C(C)C InChI: InChI=1S/C15H24N2O3/c1-4-8-19-12-6-5-7-17(10-12)15(18)14-9-13(11(2)3)16-20-14/h9,11-12H,4-8,10H2,1-3H3 InChIKey: RBCZADRBYVOYQF-UHFFFAOYSA-N
CBID:777791 http://www.chembase.cn/molecule-777791.html