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SMILES: c1(c2c(C(=O)N)ccc(n2)C)oc2c(c1)cccc2 Canonical SMILES: Cc1ccc(c(n1)c1cc2c(o1)cccc2)C(=O)N InChI: InChI=1S/C15H12N2O2/c1-9-6-7-11(15(16)18)14(17-9)13-8-10-4-2-3-5-12(10)19-13/h2-8H,1H3,(H2,16,18) InChIKey: XLCUITUEVJQHSN-UHFFFAOYSA-N
CBID:476559 http://www.chembase.cn/molecule-476559.html