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SMILES: n1(c2c(cc1)c(Br)ccc2)CC(=O)NCCc1nc[nH]c1 Canonical SMILES: O=C(Cn1ccc2c1cccc2Br)NCCc1c[nH]cn1 InChI: InChI=1S/C15H15BrN4O/c16-13-2-1-3-14-12(13)5-7-20(14)9-15(21)18-6-4-11-8-17-10-19-11/h1-3,5,7-8,10H,4,6,9H2,(H,17,19)(H,18,21) InChIKey: RDFUEXQTIPSEKH-UHFFFAOYSA-N
CBID:223397 http://www.chembase.cn/molecule-223397.html