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SMILES: C(C(=O)O)(c1cc(Br)ccc1)(N)C Canonical SMILES: Brc1cccc(c1)C(C(=O)O)(N)C InChI: InChI=1S/C9H10BrNO2/c1-9(11,8(12)13)6-3-2-4-7(10)5-6/h2-5H,11H2,1H3,(H,12,13) InChIKey: VLAAMUVAJIERNC-UHFFFAOYSA-N
CBID:272095 http://www.chembase.cn/molecule-272095.html