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SMILES: c1(nc2c(s1)cccc2)NCC(=O)[O-].[K+] Canonical SMILES: [O-]C(=O)CNc1nc2c(s1)cccc2.[K+] InChI: InChI=1S/C9H8N2O2S.K/c12-8(13)5-10-9-11-6-3-1-2-4-7(6)14-9;/h1-4H,5H2,(H,10,11)(H,12,13);/q;+1/p-1 InChIKey: PNUDYNDJFVJPOK-UHFFFAOYSA-M
CBID:250301 http://www.chembase.cn/molecule-250301.html