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SMILES: n1c(oc2c1ccc(C(=O)OC)c2)CCl Canonical SMILES: COC(=O)c1ccc2c(c1)oc(n2)CCl InChI: InChI=1S/C10H8ClNO3/c1-14-10(13)6-2-3-7-8(4-6)15-9(5-11)12-7/h2-4H,5H2,1H3 InChIKey: LECWBXGOABFMSA-UHFFFAOYSA-N
CBID:43705 http://www.chembase.cn/molecule-43705.html