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SMILES: N1(C(=O)c2sccc2)C(c2cc(OC)ccc2)CCCC1 Canonical SMILES: COc1cccc(c1)C1CCCCN1C(=O)c1cccs1 InChI: InChI=1S/C17H19NO2S/c1-20-14-7-4-6-13(12-14)15-8-2-3-10-18(15)17(19)16-9-5-11-21-16/h4-7,9,11-12,15H,2-3,8,10H2,1H3 InChIKey: LTNSALRQJAEDJU-UHFFFAOYSA-N
CBID:374206 http://www.chembase.cn/molecule-374206.html