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SMILES: n1c2c(oc1CCl)ccc(C(=O)OC)c2 Canonical SMILES: COC(=O)c1ccc2c(c1)nc(o2)CCl InChI: InChI=1S/C10H8ClNO3/c1-14-10(13)6-2-3-8-7(4-6)12-9(5-11)15-8/h2-4H,5H2,1H3 InChIKey: RQZPYCDYMVRMSC-UHFFFAOYSA-N
CBID:43697 http://www.chembase.cn/molecule-43697.html