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SMILES: N(c1cc(c(cc1C(=O)O)OC)OC)C(=O)c1cccc(c1)CCl Canonical SMILES: ClCc1cccc(c1)C(=O)Nc1cc(OC)c(cc1C(=O)O)OC InChI: InChI=1S/C17H16ClNO5/c1-23-14-7-12(17(21)22)13(8-15(14)24-2)19-16(20)11-5-3-4-10(6-11)9-18/h3-8H,9H2,1-2H3,(H,19,20)(H,21,22) InChIKey: CXUAIFGPRAMBQV-UHFFFAOYSA-N
CBID:81758 http://www.chembase.cn/molecule-81758.html