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SMILES: c1(C(=O)C)cc(OCC=C)ccc1 Canonical SMILES: C=CCOc1cccc(c1)C(=O)C InChI: InChI=1S/C11H12O2/c1-3-7-13-11-6-4-5-10(8-11)9(2)12/h3-6,8H,1,7H2,2H3 InChIKey: ZRQBATDEVGIBAS-UHFFFAOYSA-N
CBID:27488 http://www.chembase.cn/molecule-27488.html