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SMILES: c1(C(=O)NCCCCCC(=O)OC)cscc1 Canonical SMILES: COC(=O)CCCCCNC(=O)c1cscc1 InChI: InChI=1S/C12H17NO3S/c1-16-11(14)5-3-2-4-7-13-12(15)10-6-8-17-9-10/h6,8-9H,2-5,7H2,1H3,(H,13,15) InChIKey: DDXSKQQJJXRNHJ-UHFFFAOYSA-N
CBID:237446 http://www.chembase.cn/molecule-237446.html