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SMILES: C1(C(=O)N2CCN(CC2)C)Oc2c(NC1)cccc2 Canonical SMILES: CN1CCN(CC1)C(=O)C1CNc2c(O1)cccc2 InChI: InChI=1S/C14H19N3O2/c1-16-6-8-17(9-7-16)14(18)13-10-15-11-4-2-3-5-12(11)19-13/h2-5,13,15H,6-10H2,1H3 InChIKey: SENKUVVGRGGATF-UHFFFAOYSA-N
CBID:259094 http://www.chembase.cn/molecule-259094.html