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SMILES: COc1cccc2c1cc(c1c2c2c(cc1C(=O)[O-])OCO2)[N+](=O)[O-].[Na+] Canonical SMILES: COc1cccc2c1cc([N+](=O)[O-])c1c2c2OCOc2cc1C(=O)[O-].[Na+] InChI: InChI=1S/C17H11NO7.Na/c1-23-12-4-2-3-8-9(12)5-11(18(21)22)14-10(17(19)20)6-13-16(15(8)14)25-7-24-13;/h2-6H,7H2,1H3,(H,19,20);/q;+1/p-1 InChIKey: BQVOPWJSBBMGBR-UHFFFAOYSA-M
CBID:133843 http://www.chembase.cn/molecule-133843.html