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SMILES: C(=O)(N1CCCCC1)c1cc(c2cc(SCC)ccc2)ncc1 Canonical SMILES: CCSc1cccc(c1)c1nccc(c1)C(=O)N1CCCCC1 InChI: InChI=1S/C19H22N2OS/c1-2-23-17-8-6-7-15(13-17)18-14-16(9-10-20-18)19(22)21-11-4-3-5-12-21/h6-10,13-14H,2-5,11-12H2,1H3 InChIKey: QEUGFFSQXVRRCY-UHFFFAOYSA-N
CBID:732389 http://www.chembase.cn/molecule-732389.html