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SMILES: n1c(scc1CCNC(=O)c1sccc1)C(C)C Canonical SMILES: CC(c1scc(n1)CCNC(=O)c1cccs1)C InChI: InChI=1S/C13H16N2OS2/c1-9(2)13-15-10(8-18-13)5-6-14-12(16)11-4-3-7-17-11/h3-4,7-9H,5-6H2,1-2H3,(H,14,16) InChIKey: VMAYWNWWKSQOCW-UHFFFAOYSA-N
CBID:672085 http://www.chembase.cn/molecule-672085.html