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SMILES: CCOC(=O)c1cnc2cc(ccc2c1Cl)CO Canonical SMILES: CCOC(=O)c1cnc2c(c1Cl)ccc(c2)CO InChI: InChI=1S/C13H12ClNO3/c1-2-18-13(17)10-6-15-11-5-8(7-16)3-4-9(11)12(10)14/h3-6,16H,2,7H2,1H3 InChIKey: UUWWBCZHBVXSLL-UHFFFAOYSA-N
CBID:300705 http://www.chembase.cn/molecule-300705.html