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SMILES: c1(oc(cc1)C)/C(=N/O)/CC Canonical SMILES: CC/C(=N\O)/c1ccc(o1)C InChI: InChI=1S/C8H11NO2/c1-3-7(9-10)8-5-4-6(2)11-8/h4-5,10H,3H2,1-2H3/b9-7+ InChIKey: FPNMHPLWVLHFCR-VQHVLOKHSA-N
CBID:256340 http://www.chembase.cn/molecule-256340.html