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SMILES: O=Cc1cccc(c1CC=C)O Canonical SMILES: C=CCc1c(O)cccc1C=O InChI: InChI=1S/C10H10O2/c1-2-4-9-8(7-11)5-3-6-10(9)12/h2-3,5-7,12H,1,4H2 InChIKey: QVHRAGBOMUXWRI-UHFFFAOYSA-N
CBID:79509 http://www.chembase.cn/molecule-79509.html