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SMILES: C(=O)(/C=C/c1ccc(OCc2ncccc2)cc1)O Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)OCc1ccccn1 InChI: InChI=1S/C15H13NO3/c17-15(18)9-6-12-4-7-14(8-5-12)19-11-13-3-1-2-10-16-13/h1-10H,11H2,(H,17,18)/b9-6+ InChIKey: AHAHELOFMADCAW-RMKNXTFCSA-N
CBID:255491 http://www.chembase.cn/molecule-255491.html