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SMILES: o1c(cc(n1)Br)CCC(=O)O Canonical SMILES: OC(=O)CCc1cc(no1)Br InChI: InChI=1S/C6H6BrNO3/c7-5-3-4(11-8-5)1-2-6(9)10/h3H,1-2H2,(H,9,10) InChIKey: GGFSCLOKBUSHSE-UHFFFAOYSA-N
CBID:58432 http://www.chembase.cn/molecule-58432.html