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SMILES: N1(C(=O)c2c(nccc2)SC)CC(=O)N(C2(C1)CCCC2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1C(=O)CN(CC21CCCC2)C(=O)c1cccnc1SC InChI: InChI=1S/C22H25N3O3S/c1-28-17-9-7-16(8-10-17)25-19(26)14-24(15-22(25)11-3-4-12-22)21(27)18-6-5-13-23-20(18)29-2/h5-10,13H,3-4,11-12,14-15H2,1-2H3 InChIKey: PRUZLDKHGIZGMU-UHFFFAOYSA-N
CBID:738840 http://www.chembase.cn/molecule-738840.html