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SMILES: C1(C(=O)O)(Oc2c(C)cccc2)CCN(C(=O)C2OCCC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(Oc1ccccc1C)C(=O)O)C1CCCO1 InChI: InChI=1S/C18H23NO5/c1-13-5-2-3-6-14(13)24-18(17(21)22)8-10-19(11-9-18)16(20)15-7-4-12-23-15/h2-3,5-6,15H,4,7-12H2,1H3,(H,21,22) InChIKey: RGBXSPDQFFSKGL-UHFFFAOYSA-N
CBID:448550 http://www.chembase.cn/molecule-448550.html