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SMILES: c1(c(=O)oc2c(c1)c1c(oc3c1CCCC3)cc2Br)C(=O)O Canonical SMILES: OC(=O)c1cc2c3c(oc4c3CCCC4)cc(c2oc1=O)Br InChI: InChI=1S/C16H11BrO5/c17-10-6-12-13(7-3-1-2-4-11(7)21-12)8-5-9(15(18)19)16(20)22-14(8)10/h5-6H,1-4H2,(H,18,19) InChIKey: TXCVYMQEQUELOD-UHFFFAOYSA-N
CBID:187392 http://www.chembase.cn/molecule-187392.html