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SMILES: CC1=[N+](c2ccc(cc2C1(C)C)OC)CCCCS(=O)(=O)[O-] Canonical SMILES: COc1ccc2c(c1)C(C)(C)C(=[N+]2CCCCS(=O)(=O)[O-])C InChI: InChI=1S/C16H23NO4S/c1-12-16(2,3)14-11-13(21-4)7-8-15(14)17(12)9-5-6-10-22(18,19)20/h7-8,11H,5-6,9-10H2,1-4H3 InChIKey: PVYCRNUCAJPUFN-UHFFFAOYSA-N
CBID:153176 http://www.chembase.cn/molecule-153176.html