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SMILES: C(=C)(COc1cc(C=O)ccc1)C Canonical SMILES: O=Cc1cccc(c1)OCC(=C)C InChI: InChI=1S/C11H12O2/c1-9(2)8-13-11-5-3-4-10(6-11)7-12/h3-7H,1,8H2,2H3 InChIKey: HKEUNLNJRSTCMJ-UHFFFAOYSA-N
CBID:30716 http://www.chembase.cn/molecule-30716.html