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SMILES: n1c(C(=O)N(CCOc2ccccc2)C)ccc2c1nccc2 Canonical SMILES: O=C(c1ccc2c(n1)nccc2)N(CCOc1ccccc1)C InChI: InChI=1S/C18H17N3O2/c1-21(12-13-23-15-7-3-2-4-8-15)18(22)16-10-9-14-6-5-11-19-17(14)20-16/h2-11H,12-13H2,1H3 InChIKey: ORWUXZHMIYPEEQ-UHFFFAOYSA-N
CBID:532922 http://www.chembase.cn/molecule-532922.html