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SMILES: Oc1cccc(C)c1C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)cccc1O InChI: InChI=1S/C10H12O3/c1-3-13-10(12)9-7(2)5-4-6-8(9)11/h4-6,11H,3H2,1-2H3 InChIKey: KWXBNUYCDMPLEQ-UHFFFAOYSA-N
CBID:294508 http://www.chembase.cn/molecule-294508.html