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SMILES: c1(c(sc2c1CCC(C2)C)N)C(=O)N1CCCCC1 Canonical SMILES: CC1CCc2c(C1)sc(c2C(=O)N1CCCCC1)N InChI: InChI=1S/C15H22N2OS/c1-10-5-6-11-12(9-10)19-14(16)13(11)15(18)17-7-3-2-4-8-17/h10H,2-9,16H2,1H3 InChIKey: MTPITEDSWHPESO-UHFFFAOYSA-N
CBID:26626 http://www.chembase.cn/molecule-26626.html