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SMILES: Cc1ccc(o1)C(C)CC=O Canonical SMILES: CC(c1ccc(o1)C)CC=O InChI: InChI=1S/C9H12O2/c1-7(5-6-10)9-4-3-8(2)11-9/h3-4,6-7H,5H2,1-2H3 InChIKey: DFSVNSCDOZSUCT-UHFFFAOYSA-N
CBID:137188 http://www.chembase.cn/molecule-137188.html