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SMILES: CC(C)Sc1ccc2c(c1)nc([nH]2)NC(=O)OC Canonical SMILES: COC(=O)Nc1nc2c([nH]1)ccc(c2)SC(C)C InChI: InChI=1S/C12H15N3O2S/c1-7(2)18-8-4-5-9-10(6-8)14-11(13-9)15-12(16)17-3/h4-7H,1-3H3,(H2,13,14,15,16) InChIKey: SXJIZQPZESTWLD-UHFFFAOYSA-N
CBID:155611 http://www.chembase.cn/molecule-155611.html