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SMILES: n1(c(nnc1S)CC(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)Cc1nnc(n1Cc1ccccc1)S InChI: InChI=1S/C13H15N3O2S/c1-2-18-12(17)8-11-14-15-13(19)16(11)9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,15,19) InChIKey: USWFIZRDICCTLG-UHFFFAOYSA-N
CBID:250836 http://www.chembase.cn/molecule-250836.html