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SMILES: C12C(C(=O)C1)C1CC2CC1 Canonical SMILES: O=C1CC2C1C1CCC2C1 InChI: InChI=1S/C9H12O/c10-8-4-7-5-1-2-6(3-5)9(7)8/h5-7,9H,1-4H2 InChIKey: ALLCQFOCFFLGDR-UHFFFAOYSA-N
CBID:238729 http://www.chembase.cn/molecule-238729.html