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SMILES: n1c(c(c(c(c1C)C(=O)OC)c1ccc(cc1)OC)C(=O)OC)C Canonical SMILES: COc1ccc(cc1)c1c(C(=O)OC)c(C)nc(c1C(=O)OC)C InChI: InChI=1S/C18H19NO5/c1-10-14(17(20)23-4)16(12-6-8-13(22-3)9-7-12)15(11(2)19-10)18(21)24-5/h6-9H,1-5H3 InChIKey: NKKFNUJHUBOXNM-UHFFFAOYSA-N
CBID:86023 http://www.chembase.cn/molecule-86023.html