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SMILES: C1(NCCS1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C1NCCS1 InChI: InChI=1S/C9H10FNS/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4,9,11H,5-6H2 InChIKey: SPVFGDPOEAQORJ-UHFFFAOYSA-N
CBID:44330 http://www.chembase.cn/molecule-44330.html