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SMILES: S(=O)(=O)(N1CCNCCC1)c1ccc(C(=O)Nc2ccccc2)cc1 Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)N1CCNCCC1)Nc1ccccc1 InChI: InChI=1S/C18H21N3O3S/c22-18(20-16-5-2-1-3-6-16)15-7-9-17(10-8-15)25(23,24)21-13-4-11-19-12-14-21/h1-3,5-10,19H,4,11-14H2,(H,20,22) InChIKey: PYJDCFAQMFBPKV-UHFFFAOYSA-N
CBID:471917 http://www.chembase.cn/molecule-471917.html