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SMILES: C(=O)(NCC(=O)Nc1ccc(N)cc1)c1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1)N)CNC(=O)c1ccccc1 InChI: InChI=1S/C15H15N3O2/c16-12-6-8-13(9-7-12)18-14(19)10-17-15(20)11-4-2-1-3-5-11/h1-9H,10,16H2,(H,17,20)(H,18,19) InChIKey: LQXUAYGZHHVIIL-UHFFFAOYSA-N
CBID:40425 http://www.chembase.cn/molecule-40425.html