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SMILES: n1(c(nnc1S)CC(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)Cc1nnc(n1Cc1ccccc1)S InChI: InChI=1S/C11H11N3O2S/c15-10(16)6-9-12-13-11(17)14(9)7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,17)(H,15,16) InChIKey: IWYFNJQFRWABIB-UHFFFAOYSA-N
CBID:251793 http://www.chembase.cn/molecule-251793.html