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SMILES: O1C(c2ccccc2)(C1C#N)C Canonical SMILES: N#CC1OC1(C)c1ccccc1 InChI: InChI=1S/C10H9NO/c1-10(9(7-11)12-10)8-5-3-2-4-6-8/h2-6,9H,1H3 InChIKey: QCAMDQRKWIVWKA-UHFFFAOYSA-N
CBID:83444 http://www.chembase.cn/molecule-83444.html