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SMILES: n1c(sc2c1cc(C(=O)N1CCC(N3CCSCC3)CC1)cc2)C Canonical SMILES: Cc1sc2c(n1)cc(cc2)C(=O)N1CCC(CC1)N1CCSCC1 InChI: InChI=1S/C18H23N3OS2/c1-13-19-16-12-14(2-3-17(16)24-13)18(22)21-6-4-15(5-7-21)20-8-10-23-11-9-20/h2-3,12,15H,4-11H2,1H3 InChIKey: SEQPZNCBBDHJRN-UHFFFAOYSA-N
CBID:341182 http://www.chembase.cn/molecule-341182.html