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SMILES: c1c(N(C)C)cccc1Oc1c(N)cccc1 Canonical SMILES: Nc1ccccc1Oc1cccc(c1)N(C)C InChI: InChI=1S/C14H16N2O/c1-16(2)11-6-5-7-12(10-11)17-14-9-4-3-8-13(14)15/h3-10H,15H2,1-2H3 InChIKey: CRXIVPYCNMPOFN-UHFFFAOYSA-N
CBID:19529 http://www.chembase.cn/molecule-19529.html