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SMILES: S(=O)(=O)(N1C(C(=O)N(Cc2sc(cc2)C)CC=C)CCC1)C Canonical SMILES: C=CCN(C(=O)C1CCCN1S(=O)(=O)C)Cc1ccc(s1)C InChI: InChI=1S/C15H22N2O3S2/c1-4-9-16(11-13-8-7-12(2)21-13)15(18)14-6-5-10-17(14)22(3,19)20/h4,7-8,14H,1,5-6,9-11H2,2-3H3 InChIKey: FLJGYXSHFDMFOD-UHFFFAOYSA-N
CBID:604495 http://www.chembase.cn/molecule-604495.html