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SMILES: c1(nc2c(s1)cccc2)CC(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)Cc1nc2c(s1)cccc2.[Na+] InChI: InChI=1S/C9H7NO2S.Na/c11-9(12)5-8-10-6-3-1-2-4-7(6)13-8;/h1-4H,5H2,(H,11,12);/q;+1/p-1 InChIKey: DBXCRJSWFJJURL-UHFFFAOYSA-M
CBID:266235 http://www.chembase.cn/molecule-266235.html