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SMILES: OC(=O)c1ccnc2c1c(Br)ccc2 Canonical SMILES: OC(=O)c1ccnc2c1c(Br)ccc2 InChI: InChI=1S/C10H6BrNO2/c11-7-2-1-3-8-9(7)6(10(13)14)4-5-12-8/h1-5H,(H,13,14) InChIKey: RUMUBHNGWSKNGB-UHFFFAOYSA-N
CBID:292894 http://www.chembase.cn/molecule-292894.html