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SMILES: o1c2c(c(c1)C)CCC(C2)C Canonical SMILES: CC1CCc2c(C1)occ2C InChI: InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3 InChIKey: YGWKXXYGDYYFJU-UHFFFAOYSA-N
CBID:128255 http://www.chembase.cn/molecule-128255.html