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SMILES: CCN(CC)c1cc2c(cc1)C1(OC(=O)c3c1cc(cc3)N=C=S)c1c(O2)cc(cc1)N(CC)CC Canonical SMILES: S=C=Nc1ccc2c(c1)C1(OC2=O)c2ccc(cc2Oc2c1ccc(c2)N(CC)CC)N(CC)CC InChI: InChI=1S/C29H29N3O3S/c1-5-31(6-2)20-10-13-23-26(16-20)34-27-17-21(32(7-3)8-4)11-14-24(27)29(23)25-15-19(30-18-36)9-12-22(25)28(33)35-29/h9-17H,5-8H2,1-4H3 InChIKey: OTFIRIMNKLNLIK-UHFFFAOYSA-N
CBID:111123 http://www.chembase.cn/molecule-111123.html