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SMILES: n1(c(c(c(n1)C)C=O)N1CCCCC1)c1ccccc1 Canonical SMILES: O=Cc1c(C)nn(c1N1CCCCC1)c1ccccc1 InChI: InChI=1S/C16H19N3O/c1-13-15(12-20)16(18-10-6-3-7-11-18)19(17-13)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3 InChIKey: MWITZAFBANDFML-UHFFFAOYSA-N
CBID:233355 http://www.chembase.cn/molecule-233355.html