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SMILES: C(C(=O)O)(C1CCc2c(cccc2)C1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C1CCc2c(C1)cccc2)C(=O)O InChI: InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)18-14(15(19)20)13-9-8-11-6-4-5-7-12(11)10-13/h4-7,13-14H,8-10H2,1-3H3,(H,18,21)(H,19,20) InChIKey: JMGPFPCMFPOHHV-UHFFFAOYSA-N
CBID:812196 http://www.chembase.cn/molecule-812196.html