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SMILES: N1(C(C(=O)NCC1)CC(=O)NC(C(=O)OC)(C)C)C(C)C Canonical SMILES: COC(=O)C(NC(=O)CC1C(=O)NCCN1C(C)C)(C)C InChI: InChI=1S/C14H25N3O4/c1-9(2)17-7-6-15-12(19)10(17)8-11(18)16-14(3,4)13(20)21-5/h9-10H,6-8H2,1-5H3,(H,15,19)(H,16,18) InChIKey: ZKYFWDSSENSBAZ-UHFFFAOYSA-N
CBID:481309 http://www.chembase.cn/molecule-481309.html