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SMILES: N(c1cc(c(cc1C(=O)OC)OC)OC)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc(OC)c(cc1C(=O)OC)OC InChI: InChI=1S/C12H14ClNO5/c1-17-9-4-7(12(16)19-3)8(5-10(9)18-2)14-11(15)6-13/h4-5H,6H2,1-3H3,(H,14,15) InChIKey: SRNHCPUGVKCQNI-UHFFFAOYSA-N
CBID:81727 http://www.chembase.cn/molecule-81727.html