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SMILES: c12c(CCCCC1C=O)cccc2 Canonical SMILES: O=CC1CCCCc2c1cccc2 InChI: InChI=1S/C12H14O/c13-9-11-7-2-1-5-10-6-3-4-8-12(10)11/h3-4,6,8-9,11H,1-2,5,7H2 InChIKey: RQORLPGPBSEBHQ-UHFFFAOYSA-N
CBID:237279 http://www.chembase.cn/molecule-237279.html