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SMILES: c1(nc(N)ccc1Br)C(=O)O Canonical SMILES: Nc1ccc(c(n1)C(=O)O)Br InChI: InChI=1S/C6H5BrN2O2/c7-3-1-2-4(8)9-5(3)6(10)11/h1-2H,(H2,8,9)(H,10,11) InChIKey: JWSVCDGYFKKWAR-UHFFFAOYSA-N
CBID:235479 http://www.chembase.cn/molecule-235479.html