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SMILES: C(C(=O)O)(C1CC=CC1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)C1CC=CC1 InChI: InChI=1S/C12H19NO4/c1-12(2,3)17-11(16)13-9(10(14)15)8-6-4-5-7-8/h4-5,8-9H,6-7H2,1-3H3,(H,13,16)(H,14,15) InChIKey: PJFFCGXDTGVCGQ-UHFFFAOYSA-N
CBID:812239 http://www.chembase.cn/molecule-812239.html