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SMILES: CC1=C(C(c2ccc(O)c(c2)[N+](=O)[O-])C2=C(CC(CC2=O)c2ccccc2)N1)C(=O)OCc1ccccc1 Canonical SMILES: O=C(C1=C(C)NC2=C(C1c1ccc(c(c1)[N+](=O)[O-])O)C(=O)CC(C2)c1ccccc1)OCc1ccccc1 InChI: InChI=1S/C30H26N2O6/c1-18-27(30(35)38-17-19-8-4-2-5-9-19)28(21-12-13-25(33)24(15-21)32(36)37)29-23(31-18)14-22(16-26(29)34)20-10-6-3-7-11-20/h2-13,15,22,28,31,33H,14,16-17H2,1H3 InChIKey: GLHPGZLPYRNVAR-UHFFFAOYSA-N
CBID:112068 http://www.chembase.cn/molecule-112068.html