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SMILES: N(=C(\N)/CCl)\OC(=O)c1cccnc1SC Canonical SMILES: CSc1ncccc1C(=O)O/N=C(/CCl)\N InChI: InChI=1S/C9H10ClN3O2S/c1-16-8-6(3-2-4-12-8)9(14)15-13-7(11)5-10/h2-4H,5H2,1H3,(H2,11,13) InChIKey: YQRICNFHGXHCRW-UHFFFAOYSA-N
CBID:85904 http://www.chembase.cn/molecule-85904.html