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SMILES: c1ccc(cc1)NC(=S)NCCCC[C@H]1C(=O)N(C(=S)N1)c1ccccc1 Canonical SMILES: S=C(Nc1ccccc1)NCCCC[C@@H]1NC(=S)N(C1=O)c1ccccc1 InChI: InChI=1S/C20H22N4OS2/c25-18-17(23-20(27)24(18)16-11-5-2-6-12-16)13-7-8-14-21-19(26)22-15-9-3-1-4-10-15/h1-6,9-12,17H,7-8,13-14H2,(H,23,27)(H2,21,22,26)/t17-/m0/s1 InChIKey: BUPYRERCBPFRFM-KRWDZBQOSA-N
CBID:155269 http://www.chembase.cn/molecule-155269.html