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SMILES: S(=O)(=O)(N1CCC(C(=O)OCC)(CC1)CCCc1ccccc1)CC=C Canonical SMILES: C=CCS(=O)(=O)N1CCC(CC1)(CCCc1ccccc1)C(=O)OCC InChI: InChI=1S/C20H29NO4S/c1-3-17-26(23,24)21-15-13-20(14-16-21,19(22)25-4-2)12-8-11-18-9-6-5-7-10-18/h3,5-7,9-10H,1,4,8,11-17H2,2H3 InChIKey: KTHJWTSDTNOBTD-UHFFFAOYSA-N
CBID:380247 http://www.chembase.cn/molecule-380247.html