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SMILES: c12c(c(cc(=O)o1)c1ccccc1)ccc(c2C)OCC(=O)NCc1ncccc1 Canonical SMILES: O=C(COc1ccc2c(c1C)oc(=O)cc2c1ccccc1)NCc1ccccn1 InChI: InChI=1S/C24H20N2O4/c1-16-21(29-15-22(27)26-14-18-9-5-6-12-25-18)11-10-19-20(13-23(28)30-24(16)19)17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,26,27) InChIKey: TWFNUBNWFMNQCU-UHFFFAOYSA-N
CBID:213439 http://www.chembase.cn/molecule-213439.html