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SMILES: C12(CC3(C(=O)O)CC(C1)CC(C3)C2)C(=O)O Canonical SMILES: OC(=O)C12CC3CC(C1)CC(C2)(C3)C(=O)O InChI: InChI=1S/C12H16O4/c13-9(14)11-2-7-1-8(4-11)5-12(3-7,6-11)10(15)16/h7-8H,1-6H2,(H,13,14)(H,15,16) InChIKey: PAVQGHWQOQZQEH-UHFFFAOYSA-N
CBID:121772 http://www.chembase.cn/molecule-121772.html