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SMILES: C(=O)(Nc1cc(c(cc1)C)N)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)Nc1ccc(c(c1)N)C InChI: InChI=1S/C14H15N3O/c1-10-7-8-12(9-13(10)15)17-14(18)16-11-5-3-2-4-6-11/h2-9H,15H2,1H3,(H2,16,17,18) InChIKey: LUIRBDMOQGRIKJ-UHFFFAOYSA-N
CBID:257695 http://www.chembase.cn/molecule-257695.html