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SMILES: c1c(cc2c(c1)nc(nc2O)C=C)Br Canonical SMILES: C=Cc1nc(O)c2c(n1)ccc(c2)Br InChI: InChI=1S/C10H7BrN2O/c1-2-9-12-8-4-3-6(11)5-7(8)10(14)13-9/h2-5H,1H2,(H,12,13,14) InChIKey: VNUPKTBYJVMGHO-UHFFFAOYSA-N
CBID:12435 http://www.chembase.cn/molecule-12435.html