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SMILES: N(C(=O)CSc1ccc(N)cc1)(c1ccccc1)c1ccccc1 Canonical SMILES: Nc1ccc(cc1)SCC(=O)N(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H18N2OS/c21-16-11-13-19(14-12-16)24-15-20(23)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14H,15,21H2 InChIKey: FMBIRNKFQOMRCA-UHFFFAOYSA-N
CBID:36136 http://www.chembase.cn/molecule-36136.html