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SMILES: O=C(/C=C/c1c(c(c(cc1)OC)OC)Cl)NN Canonical SMILES: COc1c(Cl)c(/C=C/C(=O)NN)ccc1OC InChI: InChI=1S/C11H13ClN2O3/c1-16-8-5-3-7(4-6-9(15)14-13)10(12)11(8)17-2/h3-6H,13H2,1-2H3,(H,14,15) InChIKey: XDUQFMKRVAWHJI-UHFFFAOYSA-N
CBID:79331 http://www.chembase.cn/molecule-79331.html