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SMILES: [O-][N+](=O)c1ccc(OC(=O)[C@H](Cc2ccccc2)NC(=O)OCc2ccccc2)cc1 Canonical SMILES: O=C(N[C@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])Cc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C23H20N2O6/c26-22(31-20-13-11-19(12-14-20)25(28)29)21(15-17-7-3-1-4-8-17)24-23(27)30-16-18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,24,27)/t21-/m0/s1 InChIKey: TVENQUPLPBPLGU-NRFANRHFSA-N
CBID:102348 http://www.chembase.cn/molecule-102348.html