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SMILES: Cc1cc(cc(c1C#N)OC)OC Canonical SMILES: COc1cc(OC)cc(c1C#N)C InChI: InChI=1S/C10H11NO2/c1-7-4-8(12-2)5-10(13-3)9(7)6-11/h4-5H,1-3H3 InChIKey: SGXRDFSVDJBEAU-UHFFFAOYSA-N
CBID:141442 http://www.chembase.cn/molecule-141442.html