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SMILES: S(=O)(=O)(c1ccc(c2oc(C(=O)NCCOC)cc2)cc1)NC Canonical SMILES: COCCNC(=O)c1ccc(o1)c1ccc(cc1)S(=O)(=O)NC InChI: InChI=1S/C15H18N2O5S/c1-16-23(19,20)12-5-3-11(4-6-12)13-7-8-14(22-13)15(18)17-9-10-21-2/h3-8,16H,9-10H2,1-2H3,(H,17,18) InChIKey: CQDROPKXVZMFKL-UHFFFAOYSA-N
CBID:540638 http://www.chembase.cn/molecule-540638.html