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SMILES: c1(C(=O)NCCc2sccc2)c(N)cccc1 Canonical SMILES: O=C(c1ccccc1N)NCCc1cccs1 InChI: InChI=1S/C13H14N2OS/c14-12-6-2-1-5-11(12)13(16)15-8-7-10-4-3-9-17-10/h1-6,9H,7-8,14H2,(H,15,16) InChIKey: GGWKXTOKKAXOFX-UHFFFAOYSA-N
CBID:279632 http://www.chembase.cn/molecule-279632.html