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SMILES: c1(C(=O)OCC)c2c(nc(Oc3c(Cl)cccc3)c1)cccc2 Canonical SMILES: CCOC(=O)c1cc(Oc2ccccc2Cl)nc2c1cccc2 InChI: InChI=1S/C18H14ClNO3/c1-2-22-18(21)13-11-17(20-15-9-5-3-7-12(13)15)23-16-10-6-4-8-14(16)19/h3-11H,2H2,1H3 InChIKey: DIVAEMJSMCMNDT-UHFFFAOYSA-N
CBID:56246 http://www.chembase.cn/molecule-56246.html