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SMILES: N1C(=O)NC2(C1=O)CC(OCC2)(C)C Canonical SMILES: O=C1NC(=O)C2(N1)CCOC(C2)(C)C InChI: InChI=1S/C9H14N2O3/c1-8(2)5-9(3-4-14-8)6(12)10-7(13)11-9/h3-5H2,1-2H3,(H2,10,11,12,13) InChIKey: BTCYPUHMTLRQKJ-UHFFFAOYSA-N
CBID:247605 http://www.chembase.cn/molecule-247605.html