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SMILES: COc1cc(ccc1O)/C=N/O Canonical SMILES: O/N=C/c1ccc(c(c1)OC)O InChI: InChI=1S/C8H9NO3/c1-12-8-4-6(5-9-11)2-3-7(8)10/h2-5,10-11H,1H3/b9-5+ InChIKey: RJJVVYVLHWMYAA-WEVVVXLNSA-N
CBID:295016 http://www.chembase.cn/molecule-295016.html