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SMILES: c1(cc(nc2c1cccc2)c1cc(c(cc1)OC)OC)C(=O)Cl Canonical SMILES: COc1ccc(cc1OC)c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C18H14ClNO3/c1-22-16-8-7-11(9-17(16)23-2)15-10-13(18(19)21)12-5-3-4-6-14(12)20-15/h3-10H,1-2H3 InChIKey: NCJWOQWMURNTIU-UHFFFAOYSA-N
CBID:56339 http://www.chembase.cn/molecule-56339.html