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SMILES: c1(c(oc(n1)N)c1ccccc1)c1ccccc1 Canonical SMILES: Nc1nc(c(o1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H12N2O/c16-15-17-13(11-7-3-1-4-8-11)14(18-15)12-9-5-2-6-10-12/h1-10H,(H2,16,17) InChIKey: WRXUDNPJNMUPKL-UHFFFAOYSA-N
CBID:230881 http://www.chembase.cn/molecule-230881.html