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SMILES: c1(nnn(c1)CCNC(=O)C12CC3CC(C1)CC(C2)C3)C(=O)N1CCSCC1 Canonical SMILES: O=C(c1nnn(c1)CCNC(=O)C12CC3CC(C2)CC(C1)C3)N1CCSCC1 InChI: InChI=1S/C20H29N5O2S/c26-18(24-3-5-28-6-4-24)17-13-25(23-22-17)2-1-21-19(27)20-10-14-7-15(11-20)9-16(8-14)12-20/h13-16H,1-12H2,(H,21,27) InChIKey: COQPQZMQHLMLJM-UHFFFAOYSA-N
CBID:555706 http://www.chembase.cn/molecule-555706.html