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SMILES: C(=O)(Nc1c(C)cccc1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)Nc1ccccc1C InChI: InChI=1S/C14H14N2O/c1-10-5-2-3-8-13(10)16-14(17)11-6-4-7-12(15)9-11/h2-9H,15H2,1H3,(H,16,17) InChIKey: WMADIBBIIJEEFR-UHFFFAOYSA-N
CBID:310616 http://www.chembase.cn/molecule-310616.html