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SMILES: c1cc2c(cc1F)CCC(C2)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(CCc2c(C1)ccc(c2)F)C(=O)O)OC(C)(C)C InChI: InChI=1S/C16H20FNO4/c1-15(2,3)22-14(21)18-16(13(19)20)7-6-10-8-12(17)5-4-11(10)9-16/h4-5,8H,6-7,9H2,1-3H3,(H,18,21)(H,19,20) InChIKey: QTPFJKVDNRZFMD-UHFFFAOYSA-N
CBID:811988 http://www.chembase.cn/molecule-811988.html