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SMILES: C1(=O)N(c2cc(c(cc2)OC)OC)CC(O1)CCl Canonical SMILES: ClCC1OC(=O)N(C1)c1ccc(c(c1)OC)OC InChI: InChI=1S/C12H14ClNO4/c1-16-10-4-3-8(5-11(10)17-2)14-7-9(6-13)18-12(14)15/h3-5,9H,6-7H2,1-2H3 InChIKey: DZHSXMZHABDQHC-UHFFFAOYSA-N
CBID:116881 http://www.chembase.cn/molecule-116881.html