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SMILES: C(=O)(c1c(NC)cccc1)N(CCc1ccccc1)C Canonical SMILES: CNc1ccccc1C(=O)N(CCc1ccccc1)C InChI: InChI=1S/C17H20N2O/c1-18-16-11-7-6-10-15(16)17(20)19(2)13-12-14-8-4-3-5-9-14/h3-11,18H,12-13H2,1-2H3 InChIKey: JAJBUOVWUCTBMY-UHFFFAOYSA-N
CBID:272302 http://www.chembase.cn/molecule-272302.html