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SMILES: N1C(=O)NC2(C1=O)CCC1(OCCO1)CC2 Canonical SMILES: O=C1NC(=O)NC21CCC1(CC2)OCCO1 InChI: InChI=1S/C10H14N2O4/c13-7-9(12-8(14)11-7)1-3-10(4-2-9)15-5-6-16-10/h1-6H2,(H2,11,12,13,14) InChIKey: VJZBGDJWIYJHCU-UHFFFAOYSA-N
CBID:239154 http://www.chembase.cn/molecule-239154.html