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SMILES: O=C1C2C(=CCC1C2(C)C)C Canonical SMILES: CC1=CCC2C(=O)C1C2(C)C InChI: InChI=1S/C10H14O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-8H,5H2,1-3H3 InChIKey: IECBDTGWSQNQID-UHFFFAOYSA-N
CBID:126582 http://www.chembase.cn/molecule-126582.html