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SMILES: n1cc(ccc1CCOc1ccc(cc1)/C=C\1/C(=O)NC(=O)S1)C1(OCCO1)C Canonical SMILES: O=C1NC(=O)/C(=C/c2ccc(cc2)OCCc2ccc(cn2)C2(C)OCCO2)/S1 InChI: InChI=1S/C21H20N2O5S/c1-21(27-10-11-28-21)15-4-5-16(22-13-15)8-9-26-17-6-2-14(3-7-17)12-18-19(24)23-20(25)29-18/h2-7,12-13H,8-11H2,1H3,(H,23,24,25)/b18-12- InChIKey: DLZDCEKRRJKXND-PDGQHHTCSA-N
CBID:173593 http://www.chembase.cn/molecule-173593.html