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SMILES: N1(C(=O)/C=C/c2sccc2)CCC(C(=O)OCC)(CC2OCCCC2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(=O)/C=C/c1cccs1)CC1CCCCO1 InChI: InChI=1S/C21H29NO4S/c1-2-25-20(24)21(16-17-6-3-4-14-26-17)10-12-22(13-11-21)19(23)9-8-18-7-5-15-27-18/h5,7-9,15,17H,2-4,6,10-14,16H2,1H3/b9-8+ InChIKey: KJNHJFISDWQGHD-CMDGGOBGSA-N
CBID:603246 http://www.chembase.cn/molecule-603246.html