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SMILES: S(=O)(=O)(CC1CN(C/C=C/c2ccc(cc2)OC)CCC1)C Canonical SMILES: COc1ccc(cc1)/C=C/CN1CCCC(C1)CS(=O)(=O)C InChI: InChI=1S/C17H25NO3S/c1-21-17-9-7-15(8-10-17)5-3-11-18-12-4-6-16(13-18)14-22(2,19)20/h3,5,7-10,16H,4,6,11-14H2,1-2H3/b5-3+ InChIKey: YODMXGGOGACLAJ-HWKANZROSA-N
CBID:433222 http://www.chembase.cn/molecule-433222.html