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SMILES: n1(c(nnc1S)c1sccc1)CCC(=O)O Canonical SMILES: OC(=O)CCn1c(S)nnc1c1cccs1 InChI: InChI=1S/C9H9N3O2S2/c13-7(14)3-4-12-8(10-11-9(12)15)6-2-1-5-16-6/h1-2,5H,3-4H2,(H,11,15)(H,13,14) InChIKey: LDVAKKHSVPWPLE-UHFFFAOYSA-N
CBID:249639 http://www.chembase.cn/molecule-249639.html