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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)CC12CC3CC(C1)CC(C2)C3 Canonical SMILES: O=C(CC12CC3CC(C2)CC(C1)C3)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C18H30N2O3S/c21-17(19-3-6-24(22,23)20-4-1-2-5-20)13-18-10-14-7-15(11-18)9-16(8-14)12-18/h14-16H,1-13H2,(H,19,21) InChIKey: VFHWJUQOGXYZAE-UHFFFAOYSA-N
CBID:596755 http://www.chembase.cn/molecule-596755.html