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SMILES: C12(CC(C1)(C2)C(=O)O)C(=O)O Canonical SMILES: OC(=O)C12CC(C1)(C2)C(=O)O InChI: InChI=1S/C7H8O4/c8-4(9)6-1-7(2-6,3-6)5(10)11/h1-3H2,(H,8,9)(H,10,11) InChIKey: SBLRPOGZAJTJEG-UHFFFAOYSA-N
CBID:282835 http://www.chembase.cn/molecule-282835.html