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SMILES: C(#C)c1ccc(cc1)C(C)C Canonical SMILES: C#Cc1ccc(cc1)C(C)C InChI: InChI=1S/C11H12/c1-4-10-5-7-11(8-6-10)9(2)3/h1,5-9H,2-3H3 InChIKey: CODCGGILXPHCLE-UHFFFAOYSA-N
CBID:118913 http://www.chembase.cn/molecule-118913.html