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SMILES: O=C(c1[nH]c2c(c1)cccc2)N1CCN(C)CC1 Canonical SMILES: CN1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2 InChI: InChI=1S/C14H17N3O/c1-16-6-8-17(9-7-16)14(18)13-10-11-4-2-3-5-12(11)15-13/h2-5,10,15H,6-9H2,1H3 InChIKey: YHFMZBHLJMFAID-UHFFFAOYSA-N
CBID:289938 http://www.chembase.cn/molecule-289938.html