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SMILES: c1(C(=O)N2CCN(CC2)C2CCCCC2)coc2c1cccc2 Canonical SMILES: O=C(c1coc2c1cccc2)N1CCN(CC1)C1CCCCC1 InChI: InChI=1S/C19H24N2O2/c22-19(17-14-23-18-9-5-4-8-16(17)18)21-12-10-20(11-13-21)15-6-2-1-3-7-15/h4-5,8-9,14-15H,1-3,6-7,10-13H2 InChIKey: VLWLGQOMSYLPQE-UHFFFAOYSA-N
CBID:409470 http://www.chembase.cn/molecule-409470.html