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SMILES: c12c(c3c([nH]1)c(ccc3)C)CCN(C2=O)CCCC Canonical SMILES: CCCCN1CCc2c(C1=O)[nH]c1c2cccc1C InChI: InChI=1S/C16H20N2O/c1-3-4-9-18-10-8-13-12-7-5-6-11(2)14(12)17-15(13)16(18)19/h5-7,17H,3-4,8-10H2,1-2H3 InChIKey: LDSHEZCKEYDRSZ-UHFFFAOYSA-N
CBID:188050 http://www.chembase.cn/molecule-188050.html