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SMILES: S1C(=NCC1)Nc1ccccc1 Canonical SMILES: c1ccc(cc1)NC1=NCCS1 InChI: InChI=1S/C9H10N2S/c1-2-4-8(5-3-1)11-9-10-6-7-12-9/h1-5H,6-7H2,(H,10,11) InChIKey: NNRDYOXKIWFNPP-UHFFFAOYSA-N
CBID:57878 http://www.chembase.cn/molecule-57878.html