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SMILES: C(=O)(Nc1ccc(N)cc1)c1c(C)cccc1 Canonical SMILES: Nc1ccc(cc1)NC(=O)c1ccccc1C InChI: InChI=1S/C14H14N2O/c1-10-4-2-3-5-13(10)14(17)16-12-8-6-11(15)7-9-12/h2-9H,15H2,1H3,(H,16,17) InChIKey: FIIPAURDZWJJIB-UHFFFAOYSA-N
CBID:23263 http://www.chembase.cn/molecule-23263.html