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SMILES: n1c([nH]c2c1cccc2)CCS Canonical SMILES: SCCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C9H10N2S/c12-6-5-9-10-7-3-1-2-4-8(7)11-9/h1-4,12H,5-6H2,(H,10,11) InChIKey: RYZIBEDYAPAIOX-UHFFFAOYSA-N
CBID:118642 http://www.chembase.cn/molecule-118642.html