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SMILES: S(=O)(=O)(OC1C(c2ccccc2)CCC1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OC1CCCC1c1ccccc1 InChI: InChI=1S/C18H20O3S/c1-14-10-12-16(13-11-14)22(19,20)21-18-9-5-8-17(18)15-6-3-2-4-7-15/h2-4,6-7,10-13,17-18H,5,8-9H2,1H3 InChIKey: SGVUYDDHWKAZPN-UHFFFAOYSA-N
CBID:245525 http://www.chembase.cn/molecule-245525.html