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SMILES: C12(OC1C[C@H](C(=C)C)CC2)C Canonical SMILES: CC(=C)[C@@H]1CCC2(C(C1)O2)C InChI: InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9?,10?/m1/s1 InChIKey: CCEFMUBVSUDRLG-XNWIYYODSA-N
CBID:119300 http://www.chembase.cn/molecule-119300.html