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SMILES: N12C(=O)[C@H]3[C@@]4([C@H]1[C@H](C(=O)C[C@H]2c1occc1)C)O[C@@H]([C@H]3C(=O)Nc1cc2c(OCO2)cc1)C=C4 Canonical SMILES: O=C([C@@H]1[C@H]2C=C[C@@]3([C@@H]1C(=O)N1[C@@H]3[C@@H](C)C(=O)C[C@H]1c1ccco1)O2)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C25H22N2O7/c1-12-15(28)10-14(16-3-2-8-31-16)27-22(12)25-7-6-18(34-25)20(21(25)24(27)30)23(29)26-13-4-5-17-19(9-13)33-11-32-17/h2-9,12,14,18,20-22H,10-11H2,1H3,(H,26,29)/t12-,14-,18+,20+,21-,22+,25-/m0/s1 InChIKey: LSRIMIMKYMVJJN-CNGMCDGFSA-N
CBID:216954 http://www.chembase.cn/molecule-216954.html