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SMILES: S(=O)(=O)(c1c(c(cc(c1)/C=C/C(=O)O)OC)OC)NCc1occc1 Canonical SMILES: COc1c(OC)cc(cc1S(=O)(=O)NCc1ccco1)/C=C/C(=O)O InChI: InChI=1S/C16H17NO7S/c1-22-13-8-11(5-6-15(18)19)9-14(16(13)23-2)25(20,21)17-10-12-4-3-7-24-12/h3-9,17H,10H2,1-2H3,(H,18,19)/b6-5+ InChIKey: KLWXLUYRMUFBQR-AATRIKPKSA-N
CBID:228666 http://www.chembase.cn/molecule-228666.html