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SMILES: N1(C(=O)C(NC1=O)(c1ccc(cc1)OC)C)N Canonical SMILES: COc1ccc(cc1)C1(C)NC(=O)N(C1=O)N InChI: InChI=1S/C11H13N3O3/c1-11(9(15)14(12)10(16)13-11)7-3-5-8(17-2)6-4-7/h3-6H,12H2,1-2H3,(H,13,16) InChIKey: VXSYCMZIGHJHSF-UHFFFAOYSA-N
CBID:232349 http://www.chembase.cn/molecule-232349.html