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SMILES: C1(=NCCCN1)c1c(S)cccc1 Canonical SMILES: Sc1ccccc1C1=NCCCN1 InChI: InChI=1S/C10H12N2S/c13-9-5-2-1-4-8(9)10-11-6-3-7-12-10/h1-2,4-5,13H,3,6-7H2,(H,11,12) InChIKey: DUHDUYRXLGSMLQ-UHFFFAOYSA-N
CBID:41227 http://www.chembase.cn/molecule-41227.html