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SMILES: N1(C(C(=O)NCC1)CC(=O)OC(CC)C)C(=O)CBr Canonical SMILES: CCC(OC(=O)CC1C(=O)NCCN1C(=O)CBr)C InChI: InChI=1S/C12H19BrN2O4/c1-3-8(2)19-11(17)6-9-12(18)14-4-5-15(9)10(16)7-13/h8-9H,3-7H2,1-2H3,(H,14,18) InChIKey: JYSBBRBUETVZBC-UHFFFAOYSA-N
CBID:32298 http://www.chembase.cn/molecule-32298.html