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SMILES: C1CCCC(C1)(CC(=O)O)C(=O)O Canonical SMILES: OC(=O)C1(CCCCC1)CC(=O)O InChI: InChI=1S/C9H14O4/c10-7(11)6-9(8(12)13)4-2-1-3-5-9/h1-6H2,(H,10,11)(H,12,13) InChIKey: SDAXMMUAZRUWNL-UHFFFAOYSA-N
CBID:169531 http://www.chembase.cn/molecule-169531.html