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SMILES: c1(C(=O)N)cc(c2c(OC(C)C)cccc2)cnc1 Canonical SMILES: CC(Oc1ccccc1c1cncc(c1)C(=O)N)C InChI: InChI=1S/C15H16N2O2/c1-10(2)19-14-6-4-3-5-13(14)11-7-12(15(16)18)9-17-8-11/h3-10H,1-2H3,(H2,16,18) InChIKey: WHVIZOUZAQOHNR-UHFFFAOYSA-N
CBID:759308 http://www.chembase.cn/molecule-759308.html