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SMILES: N1(C(=O)CN(C(=O)CSc2sc(nn2)C)CC(C1)OCc1ccncc1)CC1CCOCC1 Canonical SMILES: O=C(N1CC(OCc2ccncc2)CN(C(=O)C1)CC1CCOCC1)CSc1nnc(s1)C InChI: InChI=1S/C22H29N5O4S2/c1-16-24-25-22(33-16)32-15-21(29)27-12-19(31-14-18-2-6-23-7-3-18)11-26(20(28)13-27)10-17-4-8-30-9-5-17/h2-3,6-7,17,19H,4-5,8-15H2,1H3 InChIKey: CVBAKURNXMUDQF-UHFFFAOYSA-N
CBID:322556 http://www.chembase.cn/molecule-322556.html