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SMILES: C(C#N)(C(c1ccccc1)O)CN(C)C Canonical SMILES: OC(C(CN(C)C)C#N)c1ccccc1 InChI: InChI=1S/C12H16N2O/c1-14(2)9-11(8-13)12(15)10-6-4-3-5-7-10/h3-7,11-12,15H,9H2,1-2H3 InChIKey: WCZVTQMRUOZDCR-UHFFFAOYSA-N
CBID:256283 http://www.chembase.cn/molecule-256283.html