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SMILES: S(=O)(=O)(N1C(CCNC(=O)Nc2c(C3CC3)cccc2)CCCC1)C Canonical SMILES: O=C(Nc1ccccc1C1CC1)NCCC1CCCCN1S(=O)(=O)C InChI: InChI=1S/C18H27N3O3S/c1-25(23,24)21-13-5-4-6-15(21)11-12-19-18(22)20-17-8-3-2-7-16(17)14-9-10-14/h2-3,7-8,14-15H,4-6,9-13H2,1H3,(H2,19,20,22) InChIKey: JCSVKLCEXSOLIV-UHFFFAOYSA-N
CBID:647419 http://www.chembase.cn/molecule-647419.html