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SMILES: C(=O)(c1cc(NC(=O)CBr)ccc1)NCCC Canonical SMILES: CCCNC(=O)c1cccc(c1)NC(=O)CBr InChI: InChI=1S/C12H15BrN2O2/c1-2-6-14-12(17)9-4-3-5-10(7-9)15-11(16)8-13/h3-5,7H,2,6,8H2,1H3,(H,14,17)(H,15,16) InChIKey: SKXINYNNTWGWJK-UHFFFAOYSA-N
CBID:32365 http://www.chembase.cn/molecule-32365.html