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SMILES: n1ccc(cc1)C(c1ccccc1)(c1ccccc1)O Canonical SMILES: OC(c1ccncc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H15NO/c20-18(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-19-14-12-17/h1-14,20H InChIKey: MRHLFZXYRABVOZ-UHFFFAOYSA-N
CBID:86668 http://www.chembase.cn/molecule-86668.html