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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)N(CCC)CCC Canonical SMILES: CCCN(S(=O)(=O)c1cccc(c1)C(=O)O)CCC InChI: InChI=1S/C13H19NO4S/c1-3-8-14(9-4-2)19(17,18)12-7-5-6-11(10-12)13(15)16/h5-7,10H,3-4,8-9H2,1-2H3,(H,15,16) InChIKey: SGTNTKLYLWGFDE-UHFFFAOYSA-N
CBID:234405 http://www.chembase.cn/molecule-234405.html