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SMILES: C1(=C(C(N(C1(C)C)[O])(C)C)C(=O)OC(=O)OCC)Br Canonical SMILES: CCOC(=O)OC(=O)C1=C(Br)C(N(C1(C)C)[O])(C)C InChI: InChI=1S/C12H17BrNO5/c1-6-18-10(16)19-9(15)7-8(13)12(4,5)14(17)11(7,2)3/h6H2,1-5H3 InChIKey: CVBYWAKDXFMMRD-UHFFFAOYSA-N
CBID:168443 http://www.chembase.cn/molecule-168443.html