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SMILES: c1(c(=O)c2c([nH]c1C)ccc(c2)NC(=O)C)CCC(=O)C Canonical SMILES: CC(=O)CCc1c(C)[nH]c2c(c1=O)cc(cc2)NC(=O)C InChI: InChI=1S/C16H18N2O3/c1-9(19)4-6-13-10(2)17-15-7-5-12(18-11(3)20)8-14(15)16(13)21/h5,7-8H,4,6H2,1-3H3,(H,17,21)(H,18,20) InChIKey: LUIHDIXGMJXFQT-UHFFFAOYSA-N
CBID:190494 http://www.chembase.cn/molecule-190494.html