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SMILES: S(=O)(=O)(N1CCCCC1)c1cc(C(=O)NCCO)ccc1 Canonical SMILES: OCCNC(=O)c1cccc(c1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C14H20N2O4S/c17-10-7-15-14(18)12-5-4-6-13(11-12)21(19,20)16-8-2-1-3-9-16/h4-6,11,17H,1-3,7-10H2,(H,15,18) InChIKey: GKNAWIIJTLOHNT-UHFFFAOYSA-N
CBID:229997 http://www.chembase.cn/molecule-229997.html