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SMILES: C1(C2C=CC(C1)C2)C(C#C)(O)C Canonical SMILES: CC(C#C)(C1CC2CC1C=C2)O InChI: InChI=1S/C11H14O/c1-3-11(2,12)10-7-8-4-5-9(10)6-8/h1,4-5,8-10,12H,6-7H2,2H3 InChIKey: FNQWHJAPJGOWMA-UHFFFAOYSA-N
CBID:118982 http://www.chembase.cn/molecule-118982.html