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SMILES: C(=O)(Nc1cc(N)ccc1)c1c(C)cccc1 Canonical SMILES: Nc1cccc(c1)NC(=O)c1ccccc1C InChI: InChI=1S/C14H14N2O/c1-10-5-2-3-8-13(10)14(17)16-12-7-4-6-11(15)9-12/h2-9H,15H2,1H3,(H,16,17) InChIKey: FSBTYWBFOYSCQM-UHFFFAOYSA-N
CBID:22603 http://www.chembase.cn/molecule-22603.html