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SMILES: S(=O)(=O)(c1ccc(C(=O)O)cc1)CCCC#N Canonical SMILES: N#CCCCS(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C11H11NO4S/c12-7-1-2-8-17(15,16)10-5-3-9(4-6-10)11(13)14/h3-6H,1-2,8H2,(H,13,14) InChIKey: DABPXPFVVLXWRA-UHFFFAOYSA-N
CBID:266412 http://www.chembase.cn/molecule-266412.html