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SMILES: C1(=O)C2Cc3c(CC1CC2)cccc3 Canonical SMILES: O=C1C2CCC1Cc1c(C2)cccc1 InChI: InChI=1S/C13H14O/c14-13-11-5-6-12(13)8-10-4-2-1-3-9(10)7-11/h1-4,11-12H,5-8H2 InChIKey: CMCAOQYLMULHEZ-UHFFFAOYSA-N
CBID:241051 http://www.chembase.cn/molecule-241051.html