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SMILES: C(=O)(c1c(SC)cccc1)N(Cc1nccnc1)C Canonical SMILES: CSc1ccccc1C(=O)N(Cc1cnccn1)C InChI: InChI=1S/C14H15N3OS/c1-17(10-11-9-15-7-8-16-11)14(18)12-5-3-4-6-13(12)19-2/h3-9H,10H2,1-2H3 InChIKey: KZLBQSYAGHCXPJ-UHFFFAOYSA-N
CBID:779612 http://www.chembase.cn/molecule-779612.html