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SMILES: C(=O)(/C=C/c1ccc(OCc2ccncc2)cc1)O Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)OCc1ccncc1 InChI: InChI=1S/C15H13NO3/c17-15(18)6-3-12-1-4-14(5-2-12)19-11-13-7-9-16-10-8-13/h1-10H,11H2,(H,17,18)/b6-3+ InChIKey: YGVGILHYROBTFG-ZZXKWVIFSA-N
CBID:254539 http://www.chembase.cn/molecule-254539.html