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SMILES: C(=C\c1ccc(cc1)O)/c1ncccc1 Canonical SMILES: Oc1ccc(cc1)/C=C/c1ccccn1 InChI: InChI=1S/C13H11NO/c15-13-8-5-11(6-9-13)4-7-12-3-1-2-10-14-12/h1-10,15H/b7-4+ InChIKey: ZOSLIBAXJLWTFX-QPJJXVBHSA-N
CBID:312245 http://www.chembase.cn/molecule-312245.html