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SMILES: C(=O)(OC(C)(C)C)NCCCC(=O)NN Canonical SMILES: NNC(=O)CCCNC(=O)OC(C)(C)C InChI: InChI=1S/C9H19N3O3/c1-9(2,3)15-8(14)11-6-4-5-7(13)12-10/h4-6,10H2,1-3H3,(H,11,14)(H,12,13) InChIKey: HHKLJPQIOGTFBN-UHFFFAOYSA-N
CBID:269047 http://www.chembase.cn/molecule-269047.html