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SMILES: OC(=O)c1cccnc1CCc1ccccc1 Canonical SMILES: OC(=O)c1cccnc1CCc1ccccc1 InChI: InChI=1S/C14H13NO2/c16-14(17)12-7-4-10-15-13(12)9-8-11-5-2-1-3-6-11/h1-7,10H,8-9H2,(H,16,17) InChIKey: FIBVUGPJCPOSJB-UHFFFAOYSA-N
CBID:812284 http://www.chembase.cn/molecule-812284.html