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SMILES: C1=C(CC(CC1=O)(C)C)C Canonical SMILES: CC1=CC(=O)CC(C1)(C)C InChI: InChI=1S/C9H14O/c1-7-4-8(10)6-9(2,3)5-7/h4H,5-6H2,1-3H3 InChIKey: HJOVHMDZYOCNQW-UHFFFAOYSA-N
CBID:143549 http://www.chembase.cn/molecule-143549.html