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SMILES: S(=O)(=O)(N(c1ccc(OCC(=O)O)cc1)C)c1ccc(cc1)Cl Canonical SMILES: OC(=O)COc1ccc(cc1)N(S(=O)(=O)c1ccc(cc1)Cl)C InChI: InChI=1S/C15H14ClNO5S/c1-17(23(20,21)14-8-2-11(16)3-9-14)12-4-6-13(7-5-12)22-10-15(18)19/h2-9H,10H2,1H3,(H,18,19) InChIKey: REBVMMKOFAYOID-UHFFFAOYSA-N
CBID:228640 http://www.chembase.cn/molecule-228640.html