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SMILES: S(=O)(=O)(c1ccc(cc1)O)NCCC(C)C Canonical SMILES: CC(CCNS(=O)(=O)c1ccc(cc1)O)C InChI: InChI=1S/C11H17NO3S/c1-9(2)7-8-12-16(14,15)11-5-3-10(13)4-6-11/h3-6,9,12-13H,7-8H2,1-2H3 InChIKey: BWQRHVMYLTZEGG-UHFFFAOYSA-N
CBID:244613 http://www.chembase.cn/molecule-244613.html