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SMILES: CCN(C(=O)N(CC)c1ccccc1)c1ccccc1 Canonical SMILES: CCN(C(=O)N(c1ccccc1)CC)c1ccccc1 InChI: InChI=1S/C17H20N2O/c1-3-18(15-11-7-5-8-12-15)17(20)19(4-2)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3 InChIKey: PZIMIYVOZBTARW-UHFFFAOYSA-N
CBID:108638 http://www.chembase.cn/molecule-108638.html