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SMILES: Oc1c(cc(cc1)c1ccccc1)N Canonical SMILES: Oc1ccc(cc1N)c1ccccc1 InChI: InChI=1S/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2 InChIKey: IGIDZGNPFWGICD-UHFFFAOYSA-N
CBID:90389 http://www.chembase.cn/molecule-90389.html