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SMILES: c1cc2c(cc1Br)C1(C(=O)N2)OCCO1 Canonical SMILES: O=C1Nc2c(C31OCCO3)cc(cc2)Br InChI: InChI=1S/C10H8BrNO3/c11-6-1-2-8-7(5-6)10(9(13)12-8)14-3-4-15-10/h1-2,5H,3-4H2,(H,12,13) InChIKey: GQAJPVMAVMEQQJ-UHFFFAOYSA-N
CBID:297519 http://www.chembase.cn/molecule-297519.html