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SMILES: c1(c2c([nH]c1Br)C(=O)NCCC2c1cnc([nH]1)N)Br Canonical SMILES: O=C1NCCC(c2c1[nH]c(c2Br)Br)c1cnc([nH]1)N InChI: InChI=1S/C11H11Br2N5O/c12-7-6-4(5-3-16-11(14)17-5)1-2-15-10(19)8(6)18-9(7)13/h3-4,18H,1-2H2,(H,15,19)(H3,14,16,17) InChIKey: MRMGABUTBNWSLA-UHFFFAOYSA-N
CBID:171472 http://www.chembase.cn/molecule-171472.html