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SMILES: C(=O)(N(CCc1ccccc1)C(C)C)c1ccncc1 Canonical SMILES: CC(N(C(=O)c1ccncc1)CCc1ccccc1)C InChI: InChI=1S/C17H20N2O/c1-14(2)19(13-10-15-6-4-3-5-7-15)17(20)16-8-11-18-12-9-16/h3-9,11-12,14H,10,13H2,1-2H3 InChIKey: WKEXIJYDOJMWGG-UHFFFAOYSA-N
CBID:449355 http://www.chembase.cn/molecule-449355.html