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SMILES: C(=O)(N(C/C=C/c1ccccc1)CC)c1ccncc1 Canonical SMILES: CCN(C(=O)c1ccncc1)C/C=C/c1ccccc1 InChI: InChI=1S/C17H18N2O/c1-2-19(17(20)16-10-12-18-13-11-16)14-6-9-15-7-4-3-5-8-15/h3-13H,2,14H2,1H3/b9-6+ InChIKey: UDFVFGOGEWTXJS-RMKNXTFCSA-N
CBID:521154 http://www.chembase.cn/molecule-521154.html