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SMILES: O=c1[nH]c2ccccc2c(=O)n1CCNCc1ccccc1OC Canonical SMILES: COc1ccccc1CNCCn1c(=O)[nH]c2c(c1=O)cccc2 InChI: InChI=1S/C18H19N3O3/c1-24-16-9-5-2-6-13(16)12-19-10-11-21-17(22)14-7-3-4-8-15(14)20-18(21)23/h2-9,19H,10-12H2,1H3,(H,20,23) InChIKey: NUAJBITWGGTZCM-UHFFFAOYSA-N
CBID:129253 http://www.chembase.cn/molecule-129253.html