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SMILES: C(=O)CCc1cc(ccc1)C Canonical SMILES: O=CCCc1cccc(c1)C InChI: InChI=1S/C10H12O/c1-9-4-2-5-10(8-9)6-3-7-11/h2,4-5,7-8H,3,6H2,1H3 InChIKey: MRAFYMRFDJVPRW-UHFFFAOYSA-N
CBID:807632 http://www.chembase.cn/molecule-807632.html