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SMILES: c1cc2c(c(c1)S(=O)(=O)[O-])C=CC(C2[O-])[N+]#N.O.[Na+] Canonical SMILES: [O-]C1c2cccc(c2C=CC1[N+]#N)S(=O)(=O)[O-].O.[Na+] InChI: InChI=1S/C10H8N2O4S.Na.H2O/c11-12-8-5-4-6-7(10(8)13)2-1-3-9(6)17(14,15)16;;/h1-5,8,10H,(H,14,15,16);;1H2/q;+1;/p-1 InChIKey: BOSJZDNRODLTDN-UHFFFAOYSA-M
CBID:138789 http://www.chembase.cn/molecule-138789.html