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SMILES: C(=O)(C(Cc1c(cccc1)Br)CN)O Canonical SMILES: NCC(C(=O)O)Cc1ccccc1Br InChI: InChI=1S/C10H12BrNO2/c11-9-4-2-1-3-7(9)5-8(6-12)10(13)14/h1-4,8H,5-6,12H2,(H,13,14) InChIKey: NZFMYDNPOGZVOM-UHFFFAOYSA-N
CBID:809848 http://www.chembase.cn/molecule-809848.html