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SMILES: C(=O)(c1cc(ncc1)NC)NCCCSCc1ccccc1 Canonical SMILES: CNc1nccc(c1)C(=O)NCCCSCc1ccccc1 InChI: InChI=1S/C17H21N3OS/c1-18-16-12-15(8-10-19-16)17(21)20-9-5-11-22-13-14-6-3-2-4-7-14/h2-4,6-8,10,12H,5,9,11,13H2,1H3,(H,18,19)(H,20,21) InChIKey: UXJDZVKNVYZORT-UHFFFAOYSA-N
CBID:523135 http://www.chembase.cn/molecule-523135.html