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SMILES: C(=O)(c1cc(c2cc(SC)ccc2)ncc1)NC Canonical SMILES: CNC(=O)c1ccnc(c1)c1cccc(c1)SC InChI: InChI=1S/C14H14N2OS/c1-15-14(17)11-6-7-16-13(9-11)10-4-3-5-12(8-10)18-2/h3-9H,1-2H3,(H,15,17) InChIKey: OCGYXCBFEYYPFZ-UHFFFAOYSA-N
CBID:643016 http://www.chembase.cn/molecule-643016.html