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SMILES: n1c2c(oc1CCl)c(cc(C(=O)OC)c2)OC Canonical SMILES: COc1cc(cc2c1oc(n2)CCl)C(=O)OC InChI: InChI=1S/C11H10ClNO4/c1-15-8-4-6(11(14)16-2)3-7-10(8)17-9(5-12)13-7/h3-4H,5H2,1-2H3 InChIKey: ZSGJZVPUUJKLPG-UHFFFAOYSA-N
CBID:51252 http://www.chembase.cn/molecule-51252.html