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SMILES: n1c([nH]c(=O)cc1N)SCc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)CSc1nc(N)cc(=O)[nH]1 InChI: InChI=1S/C12H13N3OS/c1-8-2-4-9(5-3-8)7-17-12-14-10(13)6-11(16)15-12/h2-6H,7H2,1H3,(H3,13,14,15,16) InChIKey: OQQZKAPKMXBJSE-UHFFFAOYSA-N
CBID:311964 http://www.chembase.cn/molecule-311964.html