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SMILES: C1(=O)C=CC(CC1)(C)C(C)C Canonical SMILES: CC(C1(C)CCC(=O)C=C1)C InChI: InChI=1S/C10H16O/c1-8(2)10(3)6-4-9(11)5-7-10/h4,6,8H,5,7H2,1-3H3 InChIKey: STGXLFIAOJACAV-UHFFFAOYSA-N
CBID:797415 http://www.chembase.cn/molecule-797415.html