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SMILES: C1(CC(=O)C1)(c1ccccc1)C Canonical SMILES: O=C1CC(C1)(C)c1ccccc1 InChI: InChI=1S/C11H12O/c1-11(7-10(12)8-11)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 InChIKey: NBKYQUHYCYKGAQ-UHFFFAOYSA-N
CBID:270851 http://www.chembase.cn/molecule-270851.html