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SMILES: c1(C(=O)NC2CC(=O)N(C2)CCCc2ccccc2)c(oc(c1)C)C Canonical SMILES: O=C1CC(CN1CCCc1ccccc1)NC(=O)c1cc(oc1C)C InChI: InChI=1S/C20H24N2O3/c1-14-11-18(15(2)25-14)20(24)21-17-12-19(23)22(13-17)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11,17H,6,9-10,12-13H2,1-2H3,(H,21,24) InChIKey: SMKALPOJELXXLI-UHFFFAOYSA-N
CBID:708522 http://www.chembase.cn/molecule-708522.html