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SMILES: c1(C(=O)N2CCCC2)c(c2cc(SC)ccc2)nccc1 Canonical SMILES: CSc1cccc(c1)c1ncccc1C(=O)N1CCCC1 InChI: InChI=1S/C17H18N2OS/c1-21-14-7-4-6-13(12-14)16-15(8-5-9-18-16)17(20)19-10-2-3-11-19/h4-9,12H,2-3,10-11H2,1H3 InChIKey: KORLPPQXONNIOT-UHFFFAOYSA-N
CBID:335058 http://www.chembase.cn/molecule-335058.html