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SMILES: c1(nc2c(c(c1)C(=O)Cl)cccc2)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1c1nc2ccccc2c(c1)C(=O)Cl)OC InChI: InChI=1S/C18H14ClNO3/c1-22-11-7-8-17(23-2)14(9-11)16-10-13(18(19)21)12-5-3-4-6-15(12)20-16/h3-10H,1-2H3 InChIKey: TUCAZCDGBFOWDT-UHFFFAOYSA-N
CBID:56340 http://www.chembase.cn/molecule-56340.html