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SMILES: O=C(OCC)c1nc(S(=O)(=O)C)ccc1 Canonical SMILES: CCOC(=O)c1cccc(n1)S(=O)(=O)C InChI: InChI=1S/C9H11NO4S/c1-3-14-9(11)7-5-4-6-8(10-7)15(2,12)13/h4-6H,3H2,1-2H3 InChIKey: SZUYOKYMEIIFSM-UHFFFAOYSA-N
CBID:288259 http://www.chembase.cn/molecule-288259.html