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SMILES: C1(=C(C(=O)N(C1)Cc1sccc1)O)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(O)C(=O)N(C1)Cc1cccs1 InChI: InChI=1S/C12H13NO4S/c1-2-17-12(16)9-7-13(11(15)10(9)14)6-8-4-3-5-18-8/h3-5,14H,2,6-7H2,1H3 InChIKey: LCDLJTYTVMVKMU-UHFFFAOYSA-N
CBID:40866 http://www.chembase.cn/molecule-40866.html