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SMILES: C(=O)(c1ccc(cc1)F)CCSc1ncccc1 Canonical SMILES: Fc1ccc(cc1)C(=O)CCSc1ccccn1 InChI: InChI=1S/C14H12FNOS/c15-12-6-4-11(5-7-12)13(17)8-10-18-14-3-1-2-9-16-14/h1-7,9H,8,10H2 InChIKey: YSGTXMVUBVXECL-UHFFFAOYSA-N
CBID:265715 http://www.chembase.cn/molecule-265715.html