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SMILES: c1cc(cc(c1)N=C=S)NC(=S)NCCCCNC(=S)Nc1cccc(c1)N=C=S Canonical SMILES: S=C=Nc1cccc(c1)NC(=S)NCCCCNC(=S)Nc1cccc(c1)N=C=S InChI: InChI=1S/C20H20N6S4/c27-13-23-15-5-3-7-17(11-15)25-19(29)21-9-1-2-10-22-20(30)26-18-8-4-6-16(12-18)24-14-28/h3-8,11-12H,1-2,9-10H2,(H2,21,25,29)(H2,22,26,30) InChIKey: QOHNRGHTJPFMSL-UHFFFAOYSA-N
CBID:154442 http://www.chembase.cn/molecule-154442.html