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SMILES: c1(C(=O)O)c(nccc1)SCCC(=O)O Canonical SMILES: OC(=O)CCSc1ncccc1C(=O)O InChI: InChI=1S/C9H9NO4S/c11-7(12)3-5-15-8-6(9(13)14)2-1-4-10-8/h1-2,4H,3,5H2,(H,11,12)(H,13,14) InChIKey: BECQKEAJAOJORW-UHFFFAOYSA-N
CBID:41685 http://www.chembase.cn/molecule-41685.html