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SMILES: C(=O)(N1C(C=CC1)CCCC)Nc1cc(NS(=O)(=O)C)ccc1 Canonical SMILES: CCCCC1C=CCN1C(=O)Nc1cccc(c1)NS(=O)(=O)C InChI: InChI=1S/C16H23N3O3S/c1-3-4-9-15-10-6-11-19(15)16(20)17-13-7-5-8-14(12-13)18-23(2,21)22/h5-8,10,12,15,18H,3-4,9,11H2,1-2H3,(H,17,20) InChIKey: RUIVUHABULVZQT-UHFFFAOYSA-N
CBID:529754 http://www.chembase.cn/molecule-529754.html