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SMILES: O=C(C12CC(CC1)CC2)O Canonical SMILES: OC(=O)C12CCC(C2)CC1 InChI: InChI=1S/C8H12O2/c9-7(10)8-3-1-6(5-8)2-4-8/h6H,1-5H2,(H,9,10) InChIKey: LKXGYGYFPTZHLC-UHFFFAOYSA-N
CBID:80316 http://www.chembase.cn/molecule-80316.html