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SMILES: C(=N\O)(\c1ccc(cc1)OC)/C Canonical SMILES: COc1ccc(cc1)/C(=N\O)/C InChI: InChI=1S/C9H11NO2/c1-7(10-11)8-3-5-9(12-2)6-4-8/h3-6,11H,1-2H3/b10-7- InChIKey: XXOHMWCSTKXDLH-YFHOEESVSA-N
CBID:258020 http://www.chembase.cn/molecule-258020.html