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SMILES: C(=O)(C1CN(CC(=O)OCC)CCC1)c1sccc1 Canonical SMILES: CCOC(=O)CN1CCCC(C1)C(=O)c1cccs1 InChI: InChI=1S/C14H19NO3S/c1-2-18-13(16)10-15-7-3-5-11(9-15)14(17)12-6-4-8-19-12/h4,6,8,11H,2-3,5,7,9-10H2,1H3 InChIKey: VQBNDYRAOBZQDH-UHFFFAOYSA-N
CBID:652050 http://www.chembase.cn/molecule-652050.html