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SMILES: C(C(=O)O)C1(O)CCCC1 Canonical SMILES: OC(=O)CC1(O)CCCC1 InChI: InChI=1S/C7H12O3/c8-6(9)5-7(10)3-1-2-4-7/h10H,1-5H2,(H,8,9) InChIKey: DBPKXKVVVZWLEI-UHFFFAOYSA-N
CBID:276806 http://www.chembase.cn/molecule-276806.html