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SMILES: n1(c(c(c2c1cccc2)Br)C)CC(=O)O Canonical SMILES: OC(=O)Cn1c2ccccc2c(c1C)Br InChI: InChI=1S/C11H10BrNO2/c1-7-11(12)8-4-2-3-5-9(8)13(7)6-10(14)15/h2-5H,6H2,1H3,(H,14,15) InChIKey: JNJPGTYCGBTATE-UHFFFAOYSA-N
CBID:259790 http://www.chembase.cn/molecule-259790.html