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SMILES: n1(c(=O)c2c(nc1S)ccs2)CCCN1CCOCC1 Canonical SMILES: Sc1nc2ccsc2c(=O)n1CCCN1CCOCC1 InChI: InChI=1S/C13H17N3O2S2/c17-12-11-10(2-9-20-11)14-13(19)16(12)4-1-3-15-5-7-18-8-6-15/h2,9H,1,3-8H2,(H,14,19) InChIKey: WIFLVBUFMMNKDF-UHFFFAOYSA-N
CBID:259841 http://www.chembase.cn/molecule-259841.html