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SMILES: c1(c2cc(c(cc2)OC)OC)noc(n1)CCl Canonical SMILES: COc1cc(ccc1OC)c1noc(n1)CCl InChI: InChI=1S/C11H11ClN2O3/c1-15-8-4-3-7(5-9(8)16-2)11-13-10(6-12)17-14-11/h3-5H,6H2,1-2H3 InChIKey: PROALHWGUKNCJY-UHFFFAOYSA-N
CBID:53952 http://www.chembase.cn/molecule-53952.html