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SMILES: c1(c2c(=O)oc3c(c2)cc(cc3)Br)c2c(oc(=O)c1)cc(OCC(=O)N)cc2 Canonical SMILES: NC(=O)COc1ccc2c(c1)oc(=O)cc2c1cc2cc(Br)ccc2oc1=O InChI: InChI=1S/C20H12BrNO6/c21-11-1-4-16-10(5-11)6-15(20(25)28-16)14-8-19(24)27-17-7-12(2-3-13(14)17)26-9-18(22)23/h1-8H,9H2,(H2,22,23) InChIKey: CDXIKQKKMHYQCO-UHFFFAOYSA-N
CBID:223687 http://www.chembase.cn/molecule-223687.html