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SMILES: C1(=O)CCCc2c(cccc12)OC Canonical SMILES: COc1cccc2c1CCCC2=O InChI: InChI=1S/C11H12O2/c1-13-11-7-3-4-8-9(11)5-2-6-10(8)12/h3-4,7H,2,5-6H2,1H3 InChIKey: BRCPWISABURVIH-UHFFFAOYSA-N
CBID:67393 http://www.chembase.cn/molecule-67393.html