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SMILES: CCC(=O)c1cccc(C)c1 Canonical SMILES: CCC(=O)c1cccc(c1)C InChI: InChI=1S/C10H12O/c1-3-10(11)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3 InChIKey: QHVNQIJBHWOZRJ-UHFFFAOYSA-N
CBID:109529 http://www.chembase.cn/molecule-109529.html