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SMILES: O1C(C1)COc1c(CC=C)cccc1 Canonical SMILES: C=CCc1ccccc1OCC1CO1 InChI: InChI=1S/C12H14O2/c1-2-5-10-6-3-4-7-12(10)14-9-11-8-13-11/h2-4,6-7,11H,1,5,8-9H2 InChIKey: XENMLDGAMXHYMH-UHFFFAOYSA-N
CBID:120503 http://www.chembase.cn/molecule-120503.html