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SMILES: C(=O)(N1C(c2ncccc2)CCC1)Nc1cc(SC)ccc1 Canonical SMILES: CSc1cccc(c1)NC(=O)N1CCCC1c1ccccn1 InChI: InChI=1S/C17H19N3OS/c1-22-14-7-4-6-13(12-14)19-17(21)20-11-5-9-16(20)15-8-2-3-10-18-15/h2-4,6-8,10,12,16H,5,9,11H2,1H3,(H,19,21) InChIKey: WSRMGIICOBJABU-UHFFFAOYSA-N
CBID:704808 http://www.chembase.cn/molecule-704808.html