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SMILES: C(=O)(N(C1CC1)CC#N)c1ccccc1 Canonical SMILES: N#CCN(C(=O)c1ccccc1)C1CC1 InChI: InChI=1S/C12H12N2O/c13-8-9-14(11-6-7-11)12(15)10-4-2-1-3-5-10/h1-5,11H,6-7,9H2 InChIKey: XVNQZEUSOZMWDC-UHFFFAOYSA-N
CBID:276449 http://www.chembase.cn/molecule-276449.html