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SMILES: O=C(O)C(CCC)(CCC)C(=O)O Canonical SMILES: CCCC(C(=O)O)(C(=O)O)CCC InChI: InChI=1S/C9H16O4/c1-3-5-9(6-4-2,7(10)11)8(12)13/h3-6H2,1-2H3,(H,10,11)(H,12,13) InChIKey: DIRSQLKNZQKDBK-UHFFFAOYSA-N
CBID:294198 http://www.chembase.cn/molecule-294198.html