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SMILES: S(=O)(=O)(Nc1cc(NC(=O)N2CCN(CC2)C2CCCCC2)ccc1)C Canonical SMILES: O=C(N1CCN(CC1)C1CCCCC1)Nc1cccc(c1)NS(=O)(=O)C InChI: InChI=1S/C18H28N4O3S/c1-26(24,25)20-16-7-5-6-15(14-16)19-18(23)22-12-10-21(11-13-22)17-8-3-2-4-9-17/h5-7,14,17,20H,2-4,8-13H2,1H3,(H,19,23) InChIKey: OVAIERJLXSNZRN-UHFFFAOYSA-N
CBID:341630 http://www.chembase.cn/molecule-341630.html