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SMILES: n1c(c2c(ccc(c2)OC)OC)cc(c2c1c(Cl)ccc2)C(=O)Cl Canonical SMILES: COc1ccc(cc1c1cc(C(=O)Cl)c2c(n1)c(Cl)ccc2)OC InChI: InChI=1S/C18H13Cl2NO3/c1-23-10-6-7-16(24-2)13(8-10)15-9-12(18(20)22)11-4-3-5-14(19)17(11)21-15/h3-9H,1-2H3 InChIKey: KFVQVFLCBFBYGS-UHFFFAOYSA-N
CBID:56601 http://www.chembase.cn/molecule-56601.html