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SMILES: CC1CC(CC(=C1)C)C=O Canonical SMILES: O=CC1CC(C)C=C(C1)C InChI: InChI=1S/C9H14O/c1-7-3-8(2)5-9(4-7)6-10/h3,6-7,9H,4-5H2,1-2H3 InChIKey: ZHDQGHCZWWDMRS-UHFFFAOYSA-N
CBID:147748 http://www.chembase.cn/molecule-147748.html