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SMILES: c1(C(C(=O)O)N)c(ccc(c1)Br)OC Canonical SMILES: COc1ccc(cc1C(C(=O)O)N)Br InChI: InChI=1S/C9H10BrNO3/c1-14-7-3-2-5(10)4-6(7)8(11)9(12)13/h2-4,8H,11H2,1H3,(H,12,13) InChIKey: GCRUCIXWROVKQR-UHFFFAOYSA-N
CBID:116813 http://www.chembase.cn/molecule-116813.html