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SMILES: C1(CC1)c1c(C=O)cccc1 Canonical SMILES: O=Cc1ccccc1C1CC1 InChI: InChI=1S/C10H10O/c11-7-9-3-1-2-4-10(9)8-5-6-8/h1-4,7-8H,5-6H2 InChIKey: ZVDXHSUCDWVQEY-UHFFFAOYSA-N
CBID:61482 http://www.chembase.cn/molecule-61482.html