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SMILES: N1(CC(=O)OC(C)(C)C)CC(=O)NCC1 Canonical SMILES: O=C1NCCN(C1)CC(=O)OC(C)(C)C InChI: InChI=1S/C10H18N2O3/c1-10(2,3)15-9(14)7-12-5-4-11-8(13)6-12/h4-7H2,1-3H3,(H,11,13) InChIKey: UCIUMZXITSLNPQ-UHFFFAOYSA-N
CBID:117768 http://www.chembase.cn/molecule-117768.html