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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)N(c1ccc(cc1)F)CC=C Canonical SMILES: C=CCN(S(=O)(=O)c1cc(ccc1Cl)C(=O)O)c1ccc(cc1)F InChI: InChI=1S/C16H13ClFNO4S/c1-2-9-19(13-6-4-12(18)5-7-13)24(22,23)15-10-11(16(20)21)3-8-14(15)17/h2-8,10H,1,9H2,(H,20,21) InChIKey: BNLMJDUQUYBCLZ-UHFFFAOYSA-N
CBID:231317 http://www.chembase.cn/molecule-231317.html