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SMILES: C1(=C(NC(=S)NC1c1ccc(cc1)OCC)C)C(=O)OCC Canonical SMILES: CCOc1ccc(cc1)C1NC(=S)NC(=C1C(=O)OCC)C InChI: InChI=1S/C16H20N2O3S/c1-4-20-12-8-6-11(7-9-12)14-13(15(19)21-5-2)10(3)17-16(22)18-14/h6-9,14H,4-5H2,1-3H3,(H2,17,18,22) InChIKey: MUUBJYCTQKCRTM-UHFFFAOYSA-N
CBID:39812 http://www.chembase.cn/molecule-39812.html