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SMILES: n1c(scc1CC(=O)O)NCc1ccccc1 Canonical SMILES: OC(=O)Cc1csc(n1)NCc1ccccc1 InChI: InChI=1S/C12H12N2O2S/c15-11(16)6-10-8-17-12(14-10)13-7-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,13,14)(H,15,16) InChIKey: VYXLBHQSHNQXGM-UHFFFAOYSA-N
CBID:30173 http://www.chembase.cn/molecule-30173.html