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SMILES: c1(c(C=O)cccc1OC)OCCCC Canonical SMILES: CCCCOc1c(OC)cccc1C=O InChI: InChI=1S/C12H16O3/c1-3-4-8-15-12-10(9-13)6-5-7-11(12)14-2/h5-7,9H,3-4,8H2,1-2H3 InChIKey: KFSWONZYRSVJJQ-UHFFFAOYSA-N
CBID:312097 http://www.chembase.cn/molecule-312097.html