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SMILES: N1(CCC(CC1)C(=O)N/C(=N/O)/C(C)C)C(=O)OC(C)(C)C Canonical SMILES: O/N=C(\C(C)C)/NC(=O)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H27N3O4/c1-10(2)12(17-21)16-13(19)11-6-8-18(9-7-11)14(20)22-15(3,4)5/h10-11,21H,6-9H2,1-5H3,(H,16,17,19) InChIKey: HTJRCEYKHUSTMA-UHFFFAOYSA-N
CBID:29928 http://www.chembase.cn/molecule-29928.html