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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)N1CC(CCC1)C Canonical SMILES: CC1CCCN(C1)S(=O)(=O)c1cc(ccc1Cl)C(=O)O InChI: InChI=1S/C13H16ClNO4S/c1-9-3-2-6-15(8-9)20(18,19)12-7-10(13(16)17)4-5-11(12)14/h4-5,7,9H,2-3,6,8H2,1H3,(H,16,17) InChIKey: QGFTYOUFGPBUIS-UHFFFAOYSA-N
CBID:231023 http://www.chembase.cn/molecule-231023.html