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SMILES: c1(c(c(c(cc1)OC)OC)OC)CN(C(=O)CCl)C Canonical SMILES: ClCC(=O)N(Cc1ccc(c(c1OC)OC)OC)C InChI: InChI=1S/C13H18ClNO4/c1-15(11(16)7-14)8-9-5-6-10(17-2)13(19-4)12(9)18-3/h5-6H,7-8H2,1-4H3 InChIKey: ONPMVHUXPXOIKC-UHFFFAOYSA-N
CBID:246569 http://www.chembase.cn/molecule-246569.html