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SMILES: S(=O)(=O)(NCC1(CC(=O)O)CCCCC1)c1ccc(cc1)Cl Canonical SMILES: OC(=O)CC1(CCCCC1)CNS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C15H20ClNO4S/c16-12-4-6-13(7-5-12)22(20,21)17-11-15(10-14(18)19)8-2-1-3-9-15/h4-7,17H,1-3,8-11H2,(H,18,19) InChIKey: PVRBTYSULFFZLN-UHFFFAOYSA-N
CBID:59937 http://www.chembase.cn/molecule-59937.html