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SMILES: c1(c(c2c(n1C)cccc2)C=O)N1CCN(CC1)C Canonical SMILES: O=Cc1c(N2CCN(CC2)C)n(c2c1cccc2)C InChI: InChI=1S/C15H19N3O/c1-16-7-9-18(10-8-16)15-13(11-19)12-5-3-4-6-14(12)17(15)2/h3-6,11H,7-10H2,1-2H3 InChIKey: DVQDZVQWEZQMSJ-UHFFFAOYSA-N
CBID:41099 http://www.chembase.cn/molecule-41099.html