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SMILES: C(=O)(C1CC(OCC1)C)O Canonical SMILES: CC1OCCC(C1)C(=O)O InChI: InChI=1S/C7H12O3/c1-5-4-6(7(8)9)2-3-10-5/h5-6H,2-4H2,1H3,(H,8,9) InChIKey: YKGYMBGOLZPBOL-UHFFFAOYSA-N
CBID:191722 http://www.chembase.cn/molecule-191722.html