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SMILES: C(=S)(NC1c2c(OCC1)cccc2)N Canonical SMILES: NC(=S)NC1CCOc2c1cccc2 InChI: InChI=1S/C10H12N2OS/c11-10(14)12-8-5-6-13-9-4-2-1-3-7(8)9/h1-4,8H,5-6H2,(H3,11,12,14) InChIKey: FSKVFCGNLMTRFY-UHFFFAOYSA-N
CBID:279534 http://www.chembase.cn/molecule-279534.html