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SMILES: C(=O)(Nc1cc(SC)ccc1)NCCCC1COCC1 Canonical SMILES: CSc1cccc(c1)NC(=O)NCCCC1COCC1 InChI: InChI=1S/C15H22N2O2S/c1-20-14-6-2-5-13(10-14)17-15(18)16-8-3-4-12-7-9-19-11-12/h2,5-6,10,12H,3-4,7-9,11H2,1H3,(H2,16,17,18) InChIKey: NZBZBVORERSRJY-UHFFFAOYSA-N
CBID:520266 http://www.chembase.cn/molecule-520266.html