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SMILES: c1cc(cc2c1cc(cc2)O)C(=N)N.Cl Canonical SMILES: Oc1ccc2c(c1)ccc(c2)C(=N)N.Cl InChI: InChI=1S/C11H10N2O.ClH/c12-11(13)9-2-1-8-6-10(14)4-3-7(8)5-9;/h1-6,14H,(H3,12,13);1H InChIKey: KBWZRPUJAXDYOP-UHFFFAOYSA-N
CBID:159778 http://www.chembase.cn/molecule-159778.html