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SMILES: c1(c(NC(=O)CC#N)sc(c1)c1ccccc1)C(=O)OC Canonical SMILES: N#CCC(=O)Nc1sc(cc1C(=O)OC)c1ccccc1 InChI: InChI=1S/C15H12N2O3S/c1-20-15(19)11-9-12(10-5-3-2-4-6-10)21-14(11)17-13(18)7-8-16/h2-6,9H,7H2,1H3,(H,17,18) InChIKey: INORVDFGOYFVEK-UHFFFAOYSA-N
CBID:36850 http://www.chembase.cn/molecule-36850.html