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SMILES: c1cc(cc2c1C1(C3C(=CC(=O)C=C3)O2)OC(=O)c2c1cc(cc2)[N+](=O)[O-])O Canonical SMILES: O=C1C=CC2C(=C1)Oc1c(C32OC(=O)c2c3cc(cc2)[N+](=O)[O-])ccc(c1)O InChI: InChI=1S/C20H11NO7/c22-11-2-5-14-17(8-11)27-18-9-12(23)3-6-15(18)20(14)16-7-10(21(25)26)1-4-13(16)19(24)28-20/h1-9,14,23H InChIKey: RHDXWVNMKSBQGZ-UHFFFAOYSA-N
CBID:175233 http://www.chembase.cn/molecule-175233.html