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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccc(SC)cc1)CC)Cc1c2c(ccc1)cccc2 Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccc(cc1)SC)Cc1cccc2c1cccc2 InChI: InChI=1S/C28H31N3O2S/c1-3-31-27(33)30(20-23-9-6-8-22-7-4-5-10-25(22)23)26(32)28(31)15-17-29(18-16-28)19-21-11-13-24(34-2)14-12-21/h4-14H,3,15-20H2,1-2H3 InChIKey: LKPVPPXPAWRJHF-UHFFFAOYSA-N
CBID:322723 http://www.chembase.cn/molecule-322723.html