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SMILES: C1(CC1)(C(=O)O)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(NC1(CC1)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C12H13NO4/c14-10(15)12(6-7-12)13-11(16)17-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,16)(H,14,15) InChIKey: KHINKCGJKZSHAJ-UHFFFAOYSA-N
CBID:68081 http://www.chembase.cn/molecule-68081.html