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SMILES: CC1=C(C(CCC1)(C)C)CC=O Canonical SMILES: O=CCC1=C(C)CCCC1(C)C InChI: InChI=1S/C11H18O/c1-9-5-4-7-11(2,3)10(9)6-8-12/h8H,4-7H2,1-3H3 InChIKey: VHTFHZGAMYUZEP-UHFFFAOYSA-N
CBID:144904 http://www.chembase.cn/molecule-144904.html