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SMILES: S1CCC(NCc2ncccc2)C1 Canonical SMILES: C1SCC(C1)NCc1ccccn1 InChI: InChI=1S/C10H14N2S/c1-2-5-11-9(3-1)7-12-10-4-6-13-8-10/h1-3,5,10,12H,4,6-8H2 InChIKey: JHNRUBIBMYVSNU-UHFFFAOYSA-N
CBID:256172 http://www.chembase.cn/molecule-256172.html