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SMILES: c1(c(cc(cc1OC)NC(=O)CCCl)OC)OC Canonical SMILES: ClCCC(=O)Nc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C12H16ClNO4/c1-16-9-6-8(14-11(15)4-5-13)7-10(17-2)12(9)18-3/h6-7H,4-5H2,1-3H3,(H,14,15) InChIKey: PDNUCPADTCCWPQ-UHFFFAOYSA-N
CBID:268452 http://www.chembase.cn/molecule-268452.html