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SMILES: c1cnc(c(c1)OCC(=O)NCc1ccccc1)Br Canonical SMILES: O=C(COc1cccnc1Br)NCc1ccccc1 InChI: InChI=1S/C14H13BrN2O2/c15-14-12(7-4-8-16-14)19-10-13(18)17-9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,17,18) InChIKey: HHEHPUXMWUHWRM-UHFFFAOYSA-N
CBID:37032 http://www.chembase.cn/molecule-37032.html