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SMILES: [C@@H]12C(OC[C@H](C2)CC=C1C)C(C)C Canonical SMILES: CC(C1OC[C@@H]2C[C@H]1C(=CC2)C)C InChI: InChI=1S/C12H20O/c1-8(2)12-11-6-10(7-13-12)5-4-9(11)3/h4,8,10-12H,5-7H2,1-3H3/t10-,11-,12?/m1/s1 InChIKey: ZHCWTUUWRMGFHD-XFKKCKKNSA-N
CBID:182221 http://www.chembase.cn/molecule-182221.html