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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1c(Br)cccc1)CC(=O)O Canonical SMILES: OC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OCc1ccccc1Br InChI: InChI=1S/C19H15BrO5/c1-11-14-7-6-13(24-10-12-4-2-3-5-16(12)20)8-17(14)25-19(23)15(11)9-18(21)22/h2-8H,9-10H2,1H3,(H,21,22) InChIKey: BTPKSQIUPVJHRR-UHFFFAOYSA-N
CBID:196301 http://www.chembase.cn/molecule-196301.html