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SMILES: [C@@H]12[C@@H](C(=O)NC1=O)[C@H](N1C2c2c(C=C1)cccc2)C(=O)c1cc2c(OCO2)cc1 Canonical SMILES: O=C1NC(=O)[C@H]2[C@@H]1[C@@H](C(=O)c1ccc3c(c1)OCO3)N1C2c2ccccc2C=C1 InChI: InChI=1S/C22H16N2O5/c25-20(12-5-6-14-15(9-12)29-10-28-14)19-17-16(21(26)23-22(17)27)18-13-4-2-1-3-11(13)7-8-24(18)19/h1-9,16-19H,10H2,(H,23,26,27)/t16-,17+,18?,19-/m0/s1 InChIKey: JAQYPYBTODPTBD-SWDXFRIISA-N
CBID:198992 http://www.chembase.cn/molecule-198992.html