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SMILES: CCN(c1ccc(c(c1)O)O)N=O Canonical SMILES: CCN(c1ccc(c(c1)O)O)N=O InChI: InChI=1S/C8H10N2O3/c1-2-10(9-13)6-3-4-7(11)8(12)5-6/h3-5,11-12H,2H2,1H3 InChIKey: ZTXUSFPBLYQDDN-UHFFFAOYSA-N
CBID:153708 http://www.chembase.cn/molecule-153708.html