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SMILES: c1(NC(=O)CC(=O)O)nccs1 Canonical SMILES: O=C(Nc1nccs1)CC(=O)O InChI: InChI=1S/C6H6N2O3S/c9-4(3-5(10)11)8-6-7-1-2-12-6/h1-2H,3H2,(H,10,11)(H,7,8,9) InChIKey: BCETWEVGXCGUAQ-UHFFFAOYSA-N
CBID:257102 http://www.chembase.cn/molecule-257102.html