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SMILES: C(=O)(N(Cc1cc(SC)ccc1)C(C)C)c1nccnc1 Canonical SMILES: CSc1cccc(c1)CN(C(=O)c1cnccn1)C(C)C InChI: InChI=1S/C16H19N3OS/c1-12(2)19(16(20)15-10-17-7-8-18-15)11-13-5-4-6-14(9-13)21-3/h4-10,12H,11H2,1-3H3 InChIKey: TYHAMTSLPIECNB-UHFFFAOYSA-N
CBID:454162 http://www.chembase.cn/molecule-454162.html