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SMILES: C(=O)(Nc1cc(CN)ccc1)CC Canonical SMILES: CCC(=O)Nc1cccc(c1)CN InChI: InChI=1S/C10H14N2O/c1-2-10(13)12-9-5-3-4-8(6-9)7-11/h3-6H,2,7,11H2,1H3,(H,12,13) InChIKey: KCLAVYCHXJNDGC-UHFFFAOYSA-N
CBID:259192 http://www.chembase.cn/molecule-259192.html