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SMILES: [n+]1(cc2c(n(cc2)O)cc1)[O-] Canonical SMILES: [O-][n+]1ccc2c(c1)ccn2O InChI: InChI=1S/C7H6N2O2/c10-8-3-2-7-6(5-8)1-4-9(7)11/h1-5,11H InChIKey: WEQVLELOLICAHG-UHFFFAOYSA-N
CBID:183040 http://www.chembase.cn/molecule-183040.html