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SMILES: n1ccc(cc1)C(c1ccccc1)O Canonical SMILES: OC(c1ccncc1)c1ccccc1 InChI: InChI=1S/C12H11NO/c14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11/h1-9,12,14H InChIKey: MYKGGGPMKINROD-UHFFFAOYSA-N
CBID:86181 http://www.chembase.cn/molecule-86181.html