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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)N(CCOC)CCOC Canonical SMILES: COCCN(S(=O)(=O)c1cccc(c1)C(=O)O)CCOC InChI: InChI=1S/C13H19NO6S/c1-19-8-6-14(7-9-20-2)21(17,18)12-5-3-4-11(10-12)13(15)16/h3-5,10H,6-9H2,1-2H3,(H,15,16) InChIKey: SWDHUAAHZSDXPZ-UHFFFAOYSA-N
CBID:234435 http://www.chembase.cn/molecule-234435.html