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SMILES: C(C(=O)OC)(c1cc(Br)ccc1)(N)C Canonical SMILES: COC(=O)C(c1cccc(c1)Br)(N)C InChI: InChI=1S/C10H12BrNO2/c1-10(12,9(13)14-2)7-4-3-5-8(11)6-7/h3-6H,12H2,1-2H3 InChIKey: SBLKKJBRKIWUQH-UHFFFAOYSA-N
CBID:272168 http://www.chembase.cn/molecule-272168.html