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SMILES: n1(c2c(cc1c1ccccc1)C(=O)CC(C2)(C)C)CC(=O)O Canonical SMILES: OC(=O)Cn1c(cc2c1CC(C)(C)CC2=O)c1ccccc1 InChI: InChI=1S/C18H19NO3/c1-18(2)9-15-13(16(20)10-18)8-14(19(15)11-17(21)22)12-6-4-3-5-7-12/h3-8H,9-11H2,1-2H3,(H,21,22) InChIKey: QWXIZSGZCNDDJK-UHFFFAOYSA-N
CBID:11187 http://www.chembase.cn/molecule-11187.html