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SMILES: C(=C)COc1cc(CO)ccc1 Canonical SMILES: C=CCOc1cccc(c1)CO InChI: InChI=1S/C10H12O2/c1-2-6-12-10-5-3-4-9(7-10)8-11/h2-5,7,11H,1,6,8H2 InChIKey: WZFMBOJMKSQRJZ-UHFFFAOYSA-N
CBID:312476 http://www.chembase.cn/molecule-312476.html