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SMILES: S(=O)(=O)(OC(C(c1nc2c(cc1)cccc2)C)C)C.Cl Canonical SMILES: CC(C(c1ccc2c(n1)cccc2)C)OS(=O)(=O)C.Cl InChI: InChI=1S/C14H17NO3S.ClH/c1-10(11(2)18-19(3,16)17)13-9-8-12-6-4-5-7-14(12)15-13;/h4-11H,1-3H3;1H InChIKey: QOPWQQDUUQTKDC-UHFFFAOYSA-N
CBID:286636 http://www.chembase.cn/molecule-286636.html