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SMILES: NC(=N)NCCC[C@H](NC(=O)OCc1ccccc1)C(=O)SCc1ccccc1 Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)SCc1ccccc1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C21H26N4O3S/c22-20(23)24-13-7-12-18(19(26)29-15-17-10-5-2-6-11-17)25-21(27)28-14-16-8-3-1-4-9-16/h1-6,8-11,18H,7,12-15H2,(H,25,27)(H4,22,23,24)/t18-/m0/s1 InChIKey: FUGAPOARIHJRAG-SFHVURJKSA-N
CBID:106656 http://www.chembase.cn/molecule-106656.html