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SMILES: c1(c(c2c(s1)nc(cc2C)C)N)C(=O)[O-].[Na+] Canonical SMILES: Cc1cc(C)c2c(n1)sc(c2N)C(=O)[O-].[Na+] InChI: InChI=1S/C10H10N2O2S.Na/c1-4-3-5(2)12-9-6(4)7(11)8(15-9)10(13)14;/h3H,11H2,1-2H3,(H,13,14);/q;+1/p-1 InChIKey: NUOGUHKLJYKJEI-UHFFFAOYSA-M
CBID:253036 http://www.chembase.cn/molecule-253036.html