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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CCC(=O)Nc1cc(NC(=O)C)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)NC(=O)C)CCc1c(=O)oc2c(c1C)ccc(c2)O InChI: InChI=1S/C21H20N2O5/c1-12-17-7-6-16(25)11-19(17)28-21(27)18(12)8-9-20(26)23-15-5-3-4-14(10-15)22-13(2)24/h3-7,10-11,25H,8-9H2,1-2H3,(H,22,24)(H,23,26) InChIKey: GATGZWODOAUXSI-UHFFFAOYSA-N
CBID:218097 http://www.chembase.cn/molecule-218097.html