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SMILES: C(=O)(Nc1cc(CN)ccc1)c1ccccc1 Canonical SMILES: NCc1cccc(c1)NC(=O)c1ccccc1 InChI: InChI=1S/C14H14N2O/c15-10-11-5-4-8-13(9-11)16-14(17)12-6-2-1-3-7-12/h1-9H,10,15H2,(H,16,17) InChIKey: XGIXEORXPRJHOC-UHFFFAOYSA-N
CBID:257919 http://www.chembase.cn/molecule-257919.html