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SMILES: N(C(c1cocc1)C(=O)O)(Cc1nccs1)C Canonical SMILES: CN(C(c1cocc1)C(=O)O)Cc1nccs1 InChI: InChI=1S/C11H12N2O3S/c1-13(6-9-12-3-5-17-9)10(11(14)15)8-2-4-16-7-8/h2-5,7,10H,6H2,1H3,(H,14,15) InChIKey: NCRVEZCRIKNOJO-UHFFFAOYSA-N
CBID:667706 http://www.chembase.cn/molecule-667706.html