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SMILES: S(=O)(=O)(N1CCSCC1)c1ccc(c2cc3c(n[nH]c3cc2)N)cc1 Canonical SMILES: Nc1n[nH]c2c1cc(cc2)c1ccc(cc1)S(=O)(=O)N1CCSCC1 InChI: InChI=1S/C17H18N4O2S2/c18-17-15-11-13(3-6-16(15)19-20-17)12-1-4-14(5-2-12)25(22,23)21-7-9-24-10-8-21/h1-6,11H,7-10H2,(H3,18,19,20) InChIKey: IOIIQFMZQUDSMZ-UHFFFAOYSA-N
CBID:506243 http://www.chembase.cn/molecule-506243.html