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SMILES: O(c1ccc(cc1)N)c1cc(ccc1)N Canonical SMILES: Nc1ccc(cc1)Oc1cccc(c1)N InChI: InChI=1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2 InChIKey: ZBMISJGHVWNWTE-UHFFFAOYSA-N
CBID:89376 http://www.chembase.cn/molecule-89376.html