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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCN(Cc2n(c3nccs3)ccc2)CC1)Cc1cscc1 Canonical SMILES: O=C1c2c(cccc2C(=O)N1Cc1cscc1)N1CCN(CC1)Cc1cccn1c1nccs1 InChI: InChI=1S/C25H23N5O2S2/c31-23-20-4-1-5-21(22(20)24(32)30(23)15-18-6-13-33-17-18)28-11-9-27(10-12-28)16-19-3-2-8-29(19)25-26-7-14-34-25/h1-8,13-14,17H,9-12,15-16H2 InChIKey: SWFOJFZFPXYXRM-UHFFFAOYSA-N
CBID:365336 http://www.chembase.cn/molecule-365336.html