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SMILES: c1(N2Cc3c(C2)cccc3)c(S(=O)(=O)C)cnc(n1)C Canonical SMILES: Cc1ncc(c(n1)N1Cc2c(C1)cccc2)S(=O)(=O)C InChI: InChI=1S/C14H15N3O2S/c1-10-15-7-13(20(2,18)19)14(16-10)17-8-11-5-3-4-6-12(11)9-17/h3-7H,8-9H2,1-2H3 InChIKey: WKDUSLCOHYJELT-UHFFFAOYSA-N
CBID:421196 http://www.chembase.cn/molecule-421196.html