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SMILES: N1(C(=O)OCC1)c1c(cc(cc1)C)Br Canonical SMILES: Cc1ccc(c(c1)Br)N1CCOC1=O InChI: InChI=1S/C10H10BrNO2/c1-7-2-3-9(8(11)6-7)12-4-5-14-10(12)13/h2-3,6H,4-5H2,1H3 InChIKey: UVSAZZKXQHVWGI-UHFFFAOYSA-N
CBID:308742 http://www.chembase.cn/molecule-308742.html