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SMILES: N1(C(=O)[C@H]2[C@@H](C1=O)[C@H](N1C2c2c(C=C1)cccc2)C(=O)C)c1c(cc(cc1)OC)OC Canonical SMILES: COc1ccc(c(c1)OC)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1C2c2ccccc2C=C1)C(=O)C InChI: InChI=1S/C24H22N2O5/c1-13(27)21-19-20(22-16-7-5-4-6-14(16)10-11-25(21)22)24(29)26(23(19)28)17-9-8-15(30-2)12-18(17)31-3/h4-12,19-22H,1-3H3/t19-,20+,21-,22?/m1/s1 InChIKey: NPCAMNVWKAEMHK-NJDFBWEVSA-N
CBID:201954 http://www.chembase.cn/molecule-201954.html