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SMILES: C12C(=O)CC(C2)C2C1CCC2 Canonical SMILES: O=C1CC2CC1C1C2CCC1 InChI: InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-9H,1-5H2 InChIKey: OMIDXVJKZCPKEI-UHFFFAOYSA-N
CBID:120396 http://www.chembase.cn/molecule-120396.html