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SMILES: O1C(C1c1c2c(ccc1)cccc2)(c1ncccc1)C(=O)N Canonical SMILES: NC(=O)C1(OC1c1cccc2c1cccc2)c1ccccn1 InChI: InChI=1S/C18H14N2O2/c19-17(21)18(15-10-3-4-11-20-15)16(22-18)14-9-5-7-12-6-1-2-8-13(12)14/h1-11,16H,(H2,19,21) InChIKey: XXMRRXBBQWOURU-UHFFFAOYSA-N
CBID:83894 http://www.chembase.cn/molecule-83894.html