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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)Br)CCCC(=O)O Canonical SMILES: OC(=O)CCCN1C(=O)c2c(C1=O)cc(cc2)Br InChI: InChI=1S/C12H10BrNO4/c13-7-3-4-8-9(6-7)12(18)14(11(8)17)5-1-2-10(15)16/h3-4,6H,1-2,5H2,(H,15,16) InChIKey: DKBPTWZPXAQOKG-UHFFFAOYSA-N
CBID:251489 http://www.chembase.cn/molecule-251489.html