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SMILES: N1(C(=O)c2sccc2)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCN1C(=O)c1cccs1 InChI: InChI=1S/C11H13NO3S/c13-10(9-5-3-7-16-9)12-6-2-1-4-8(12)11(14)15/h3,5,7-8H,1-2,4,6H2,(H,14,15) InChIKey: YMRCTWCRPNSLPD-UHFFFAOYSA-N
CBID:253758 http://www.chembase.cn/molecule-253758.html