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SMILES: S(=O)(=O)(N(CCC(=O)O)c1ccc(cc1)C)c1cc(C(F)(F)F)ccc1 Canonical SMILES: OC(=O)CCN(S(=O)(=O)c1cccc(c1)C(F)(F)F)c1ccc(cc1)C InChI: InChI=1S/C17H16F3NO4S/c1-12-5-7-14(8-6-12)21(10-9-16(22)23)26(24,25)15-4-2-3-13(11-15)17(18,19)20/h2-8,11H,9-10H2,1H3,(H,22,23) InChIKey: WVDLZZKKFXTBSX-UHFFFAOYSA-N
CBID:231185 http://www.chembase.cn/molecule-231185.html