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SMILES: N1(C(=O)C(NC1=O)(c1cc(OC)ccc1)C)N Canonical SMILES: COc1cccc(c1)C1(C)NC(=O)N(C1=O)N InChI: InChI=1S/C11H13N3O3/c1-11(9(15)14(12)10(16)13-11)7-4-3-5-8(6-7)17-2/h3-6H,12H2,1-2H3,(H,13,16) InChIKey: RLFHBFXSPXIAJK-UHFFFAOYSA-N
CBID:234087 http://www.chembase.cn/molecule-234087.html