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SMILES: C(=O)(c1ccc(NC(=O)CBr)cc1)NCCC Canonical SMILES: CCCNC(=O)c1ccc(cc1)NC(=O)CBr InChI: InChI=1S/C12H15BrN2O2/c1-2-7-14-12(17)9-3-5-10(6-4-9)15-11(16)8-13/h3-6H,2,7-8H2,1H3,(H,14,17)(H,15,16) InChIKey: MHHANWSEYXTNTI-UHFFFAOYSA-N
CBID:32362 http://www.chembase.cn/molecule-32362.html