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SMILES: c1(noc(c1)C(C)C)C(=O)N1CC(OCCC)CCC1 Canonical SMILES: CCCOC1CCCN(C1)C(=O)c1noc(c1)C(C)C InChI: InChI=1S/C15H24N2O3/c1-4-8-19-12-6-5-7-17(10-12)15(18)13-9-14(11(2)3)20-16-13/h9,11-12H,4-8,10H2,1-3H3 InChIKey: PYIWCIWQKALFGO-UHFFFAOYSA-N
CBID:453835 http://www.chembase.cn/molecule-453835.html