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SMILES: CC(=C)c1cc2c(occ2C)cc1O Canonical SMILES: CC(=C)c1cc2c(C)coc2cc1O InChI: InChI=1S/C12H12O2/c1-7(2)9-4-10-8(3)6-14-12(10)5-11(9)13/h4-6,13H,1H2,2-3H3 InChIKey: KDLIPWWHUVBHFS-UHFFFAOYSA-N
CBID:107413 http://www.chembase.cn/molecule-107413.html