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SMILES: c1(c2c(c(=O)n(c1)CC(C)C)[nH]c1c2cccc1)C(=O)O Canonical SMILES: CC(Cn1cc(C(=O)O)c2c(c1=O)[nH]c1c2cccc1)C InChI: InChI=1S/C16H16N2O3/c1-9(2)7-18-8-11(16(20)21)13-10-5-3-4-6-12(10)17-14(13)15(18)19/h3-6,8-9,17H,7H2,1-2H3,(H,20,21) InChIKey: MPLWQOCTIXHBTB-UHFFFAOYSA-N
CBID:34870 http://www.chembase.cn/molecule-34870.html