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SMILES: O=C(c1ccccn1)c1ccccc1 Canonical SMILES: O=C(c1ccccn1)c1ccccc1 InChI: InChI=1S/C12H9NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-9H InChIKey: GCSHUYKULREZSJ-UHFFFAOYSA-N
CBID:75120 http://www.chembase.cn/molecule-75120.html