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SMILES: N(=C\C(=C\c1ccccc1)\Br)/NC(=O)OCC Canonical SMILES: CCOC(=O)N/N=C/C(=C/c1ccccc1)/Br InChI: InChI=1S/C12H13BrN2O2/c1-2-17-12(16)15-14-9-11(13)8-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,15,16) InChIKey: MKKMOVZWUSPEOB-UHFFFAOYSA-N
CBID:83110 http://www.chembase.cn/molecule-83110.html