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SMILES: N1(C(C(=O)NCC1)CC(=O)OCCCC)C(=O)CBr Canonical SMILES: CCCCOC(=O)CC1C(=O)NCCN1C(=O)CBr InChI: InChI=1S/C12H19BrN2O4/c1-2-3-6-19-11(17)7-9-12(18)14-4-5-15(9)10(16)8-13/h9H,2-8H2,1H3,(H,14,18) InChIKey: PVYFGNZJHWIUOM-UHFFFAOYSA-N
CBID:32278 http://www.chembase.cn/molecule-32278.html