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SMILES: c1(c2c(=O)oc3c(c2)cc(cc3)Cl)c2c(oc(=O)c1)cc(OC(=O)N(C)C)cc2 Canonical SMILES: Clc1ccc2c(c1)cc(c(=O)o2)c1cc(=O)oc2c1ccc(c2)OC(=O)N(C)C InChI: InChI=1S/C21H14ClNO6/c1-23(2)21(26)27-13-4-5-14-15(10-19(24)28-18(14)9-13)16-8-11-7-12(22)3-6-17(11)29-20(16)25/h3-10H,1-2H3 InChIKey: RSYWTOKKDMRIGM-UHFFFAOYSA-N
CBID:223178 http://www.chembase.cn/molecule-223178.html