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SMILES: [nH]1c(c(c(c1C(=O)OCC)C)C(=O)N1CCC(CC1)CC(=O)O)C Canonical SMILES: CCOC(=O)c1[nH]c(c(c1C)C(=O)N1CCC(CC1)CC(=O)O)C InChI: InChI=1S/C17H24N2O5/c1-4-24-17(23)15-10(2)14(11(3)18-15)16(22)19-7-5-12(6-8-19)9-13(20)21/h12,18H,4-9H2,1-3H3,(H,20,21) InChIKey: PSSFUZHPMXENQG-UHFFFAOYSA-N
CBID:37780 http://www.chembase.cn/molecule-37780.html