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SMILES: COC(=O)c1cc2c(cc1OC)nccc2Cl Canonical SMILES: COC(=O)c1cc2c(Cl)ccnc2cc1OC InChI: InChI=1S/C12H10ClNO3/c1-16-11-6-10-7(9(13)3-4-14-10)5-8(11)12(15)17-2/h3-6H,1-2H3 InChIKey: DDDSGYZATMCUDW-UHFFFAOYSA-N
CBID:63091 http://www.chembase.cn/molecule-63091.html