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SMILES: c1c(c2c(cc1Cl)c(ccn2)O)C Canonical SMILES: Clc1cc(C)c2c(c1)c(O)ccn2 InChI: InChI=1S/C10H8ClNO/c1-6-4-7(11)5-8-9(13)2-3-12-10(6)8/h2-5H,1H3,(H,12,13) InChIKey: JXKDLLRAADOUNF-UHFFFAOYSA-N
CBID:816044 http://www.chembase.cn/molecule-816044.html