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SMILES: C(=O)(c1ncccc1OC)N(Cc1ccccc1)CC=C Canonical SMILES: C=CCN(C(=O)c1ncccc1OC)Cc1ccccc1 InChI: InChI=1S/C17H18N2O2/c1-3-12-19(13-14-8-5-4-6-9-14)17(20)16-15(21-2)10-7-11-18-16/h3-11H,1,12-13H2,2H3 InChIKey: GTDMRYUQFOUKIT-UHFFFAOYSA-N
CBID:842918 http://www.chembase.cn/molecule-842918.html