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SMILES: C(=N)(C1(NC(=O)OC(C)(C)C)CCC1)NO Canonical SMILES: ONC(=N)C1(CCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H19N3O3/c1-9(2,3)16-8(14)12-10(5-4-6-10)7(11)13-15/h15H,4-6H2,1-3H3,(H2,11,13)(H,12,14) InChIKey: NJCTYVNAPFQCMS-UHFFFAOYSA-N
CBID:267530 http://www.chembase.cn/molecule-267530.html