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SMILES: CCOC(=O)c1cc2c(CN(CC2)C(=O)OC(C)(C)C)s1 Canonical SMILES: CCOC(=O)c1sc2c(c1)CCN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO4S/c1-5-19-13(17)11-8-10-6-7-16(9-12(10)21-11)14(18)20-15(2,3)4/h8H,5-7,9H2,1-4H3 InChIKey: SAUYKASEVLSPBT-UHFFFAOYSA-N
CBID:292809 http://www.chembase.cn/molecule-292809.html