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SMILES: C1(CC(CCC1O)O)C(=O)O Canonical SMILES: OC1CCC(C(C1)C(=O)O)O InChI: InChI=1S/C7H12O4/c8-4-1-2-6(9)5(3-4)7(10)11/h4-6,8-9H,1-3H2,(H,10,11) InChIKey: QSYOBDKURCEFBF-UHFFFAOYSA-N
CBID:811826 http://www.chembase.cn/molecule-811826.html