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SMILES: n1(c(c2oc(cc2)CO)ncc1)c1cc(S(=O)(=O)CC)ccc1O Canonical SMILES: OCc1ccc(o1)c1nccn1c1cc(ccc1O)S(=O)(=O)CC InChI: InChI=1S/C16H16N2O5S/c1-2-24(21,22)12-4-5-14(20)13(9-12)18-8-7-17-16(18)15-6-3-11(10-19)23-15/h3-9,19-20H,2,10H2,1H3 InChIKey: JSOHDLBUIUHDLC-UHFFFAOYSA-N
CBID:420172 http://www.chembase.cn/molecule-420172.html