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SMILES: c1(cc(cc(c1)OC)OC)C(C#N)O Canonical SMILES: COc1cc(cc(c1)OC)C(C#N)O InChI: InChI=1S/C10H11NO3/c1-13-8-3-7(10(12)6-11)4-9(5-8)14-2/h3-5,10,12H,1-2H3 InChIKey: ZWGBEAKJEFVQPW-UHFFFAOYSA-N
CBID:249127 http://www.chembase.cn/molecule-249127.html