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SMILES: c12c(c(c(=O)oc2cc(c2c1oc(c2C)C)C)CC(=O)NCCN1CCOCC1)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1oc(c(c1c(c2)C)C)C)NCCN1CCOCC1 InChI: InChI=1S/C23H28N2O5/c1-13-11-18-21(22-20(13)14(2)16(4)29-22)15(3)17(23(27)30-18)12-19(26)24-5-6-25-7-9-28-10-8-25/h11H,5-10,12H2,1-4H3,(H,24,26) InChIKey: KFNFYLMROBMLAO-UHFFFAOYSA-N
CBID:214364 http://www.chembase.cn/molecule-214364.html