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SMILES: COc1cccc(c1O)CC=C Canonical SMILES: C=CCc1cccc(c1O)OC InChI: InChI=1S/C10H12O2/c1-3-5-8-6-4-7-9(12-2)10(8)11/h3-4,6-7,11H,1,5H2,2H3 InChIKey: LREHGXOCZVBABG-UHFFFAOYSA-N
CBID:145275 http://www.chembase.cn/molecule-145275.html