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SMILES: N1(C(=O)CCc2sccc2)CCC(N(C)C)CCC1 Canonical SMILES: CN(C1CCCN(CC1)C(=O)CCc1cccs1)C InChI: InChI=1S/C15H24N2OS/c1-16(2)13-5-3-10-17(11-9-13)15(18)8-7-14-6-4-12-19-14/h4,6,12-13H,3,5,7-11H2,1-2H3 InChIKey: KGXYYEWTLPYPDS-UHFFFAOYSA-N
CBID:706334 http://www.chembase.cn/molecule-706334.html