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SMILES: c1(C(=O)N2CCCC2)c(c2c(SC)cccc2)nccc1 Canonical SMILES: CSc1ccccc1c1ncccc1C(=O)N1CCCC1 InChI: InChI=1S/C17H18N2OS/c1-21-15-9-3-2-7-13(15)16-14(8-6-10-18-16)17(20)19-11-4-5-12-19/h2-3,6-10H,4-5,11-12H2,1H3 InChIKey: KIGSHQUMZUFGTN-UHFFFAOYSA-N
CBID:454661 http://www.chembase.cn/molecule-454661.html