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SMILES: C(=N\O)(/c1ccc(cc1)O)\CC Canonical SMILES: CC/C(=N\O)/c1ccc(cc1)O InChI: InChI=1S/C9H11NO2/c1-2-9(10-12)7-3-5-8(11)6-4-7/h3-6,11-12H,2H2,1H3/b10-9+ InChIKey: PKYVORCYLUSKQL-MDZDMXLPSA-N
CBID:258383 http://www.chembase.cn/molecule-258383.html