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SMILES: n1(c(nc2c(c1=O)cccc2)S)CCCN1CCOCC1 Canonical SMILES: Sc1nc2ccccc2c(=O)n1CCCN1CCOCC1 InChI: InChI=1S/C15H19N3O2S/c19-14-12-4-1-2-5-13(12)16-15(21)18(14)7-3-6-17-8-10-20-11-9-17/h1-2,4-5H,3,6-11H2,(H,16,21) InChIKey: WGDJVNHECFFQHH-UHFFFAOYSA-N
CBID:233648 http://www.chembase.cn/molecule-233648.html