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SMILES: [C@@H]12[C@@H](N=C(c3c1cc(c(c3)OC)OC)c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C)CCN(C2)C Canonical SMILES: COc1cc2[C@@H]3CN(C)CC[C@@H]3N=C(c2cc1OC)c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C28H31N3O4S/c1-18-5-11-21(12-6-18)36(32,33)30-20-9-7-19(8-10-20)28-23-16-27(35-4)26(34-3)15-22(23)24-17-31(2)14-13-25(24)29-28/h5-12,15-16,24-25,30H,13-14,17H2,1-4H3/t24-,25-/m0/s1 InChIKey: FVZJIAUYFDQQKJ-DQEYMECFSA-N
CBID:178696 http://www.chembase.cn/molecule-178696.html