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SMILES: S(=O)(=O)(N1CCC(Oc2c(C(=O)N3C(CC)CCCC3)cccc2)CC1)C Canonical SMILES: CCC1CCCCN1C(=O)c1ccccc1OC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C20H30N2O4S/c1-3-16-8-6-7-13-22(16)20(23)18-9-4-5-10-19(18)26-17-11-14-21(15-12-17)27(2,24)25/h4-5,9-10,16-17H,3,6-8,11-15H2,1-2H3 InChIKey: ISCJFBDBTWHHTC-UHFFFAOYSA-N
CBID:852041 http://www.chembase.cn/molecule-852041.html