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SMILES: C(=O)(C1Cc2c(OC1)cccc2)N1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)C(=O)C1COc2c(C1)cccc2 InChI: InChI=1S/C15H20N2O2/c1-16-6-8-17(9-7-16)15(18)13-10-12-4-2-3-5-14(12)19-11-13/h2-5,13H,6-11H2,1H3 InChIKey: MAGUWVWNVDJGJX-UHFFFAOYSA-N
CBID:578639 http://www.chembase.cn/molecule-578639.html