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SMILES: CC1=CCC(C=CC(=O)C(=CCC1)C)(C)C Canonical SMILES: CC1=CCC(C)(C)C=CC(=O)C(=CCC1)C InChI: InChI=1S/C15H22O/c1-12-6-5-7-13(2)14(16)9-11-15(3,4)10-8-12/h7-9,11H,5-6,10H2,1-4H3 InChIKey: GIHNTRQPEMKFKO-UHFFFAOYSA-N
CBID:154624 http://www.chembase.cn/molecule-154624.html