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SMILES: C12(C(=O)c3c(CC1)cccc3)C(=CCCC2)C Canonical SMILES: CC1=CCCCC21CCc1c(C2=O)cccc1 InChI: InChI=1S/C16H18O/c1-12-6-4-5-10-16(12)11-9-13-7-2-3-8-14(13)15(16)17/h2-3,6-8H,4-5,9-11H2,1H3 InChIKey: HYZNWOLNBOKOLA-UHFFFAOYSA-N
CBID:183402 http://www.chembase.cn/molecule-183402.html