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SMILES: C12(C(CC(=O)O1)C(=O)O)CCCC2 Canonical SMILES: O=C1CC(C2(O1)CCCC2)C(=O)O InChI: InChI=1S/C9H12O4/c10-7-5-6(8(11)12)9(13-7)3-1-2-4-9/h6H,1-5H2,(H,11,12) InChIKey: RHSJEQPXBBAWME-UHFFFAOYSA-N
CBID:14412 http://www.chembase.cn/molecule-14412.html