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SMILES: O=C1C2C(C(C2)C(=C1)C)(C)C Canonical SMILES: CC1=CC(=O)C2CC1C2(C)C InChI: InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3 InChIKey: DCSCXTJOXBUFGB-UHFFFAOYSA-N
CBID:85799 http://www.chembase.cn/molecule-85799.html