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SMILES: CC(=O)C(C)(CCC(=O)O)CCC(=O)O Canonical SMILES: CC(=O)C(CCC(=O)O)(CCC(=O)O)C InChI: InChI=1S/C10H16O5/c1-7(11)10(2,5-3-8(12)13)6-4-9(14)15/h3-6H2,1-2H3,(H,12,13)(H,14,15) InChIKey: LYBQMKJABQTTFJ-UHFFFAOYSA-N
CBID:295975 http://www.chembase.cn/molecule-295975.html