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SMILES: C1(=O)C[C@H](CCC1)c1ccccc1 Canonical SMILES: O=C1CCC[C@@H](C1)c1ccccc1 InChI: InChI=1S/C12H14O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2/t11-/m0/s1 InChIKey: CJAUDSQXFVZPTO-NSHDSACASA-N
CBID:797804 http://www.chembase.cn/molecule-797804.html