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SMILES: S(=O)(=O)(c1cc(C(=O)OC)cc(c1)N)C Canonical SMILES: COC(=O)c1cc(N)cc(c1)S(=O)(=O)C InChI: InChI=1S/C9H11NO4S/c1-14-9(11)6-3-7(10)5-8(4-6)15(2,12)13/h3-5H,10H2,1-2H3 InChIKey: OZNYNYIYWUOJRR-UHFFFAOYSA-N
CBID:236832 http://www.chembase.cn/molecule-236832.html