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SMILES: C(=C\c1ncccc1)/c1c(O)cccc1 Canonical SMILES: Oc1ccccc1/C=C/c1ccccn1 InChI: InChI=1S/C13H11NO/c15-13-7-2-1-5-11(13)8-9-12-6-3-4-10-14-12/h1-10,15H/b9-8+ InChIKey: QXGALKDRRMKWHN-CMDGGOBGSA-N
CBID:120431 http://www.chembase.cn/molecule-120431.html