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SMILES: n1(c(ncc1)S)c1cc(C(=O)Nc2ccccc2)ccc1 Canonical SMILES: O=C(c1cccc(c1)n1ccnc1S)Nc1ccccc1 InChI: InChI=1S/C16H13N3OS/c20-15(18-13-6-2-1-3-7-13)12-5-4-8-14(11-12)19-10-9-17-16(19)21/h1-11H,(H,17,21)(H,18,20) InChIKey: YDVGVOCKHNAJPE-UHFFFAOYSA-N
CBID:259186 http://www.chembase.cn/molecule-259186.html