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SMILES: S(=O)(=O)(N1C(CCCOC)CCCC1)c1cc(c2oncc2)ccc1C Canonical SMILES: COCCCC1CCCCN1S(=O)(=O)c1cc(ccc1C)c1ccno1 InChI: InChI=1S/C19H26N2O4S/c1-15-8-9-16(18-10-11-20-25-18)14-19(15)26(22,23)21-12-4-3-6-17(21)7-5-13-24-2/h8-11,14,17H,3-7,12-13H2,1-2H3 InChIKey: IKPUFKGFZHPFCV-UHFFFAOYSA-N
CBID:521232 http://www.chembase.cn/molecule-521232.html