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SMILES: N1(CC(CC(=O)NCCSc2ncccc2)OCC1)C(C)C Canonical SMILES: O=C(CC1OCCN(C1)C(C)C)NCCSc1ccccn1 InChI: InChI=1S/C16H25N3O2S/c1-13(2)19-8-9-21-14(12-19)11-15(20)17-7-10-22-16-5-3-4-6-18-16/h3-6,13-14H,7-12H2,1-2H3,(H,17,20) InChIKey: LQPGLROCZSBBHM-UHFFFAOYSA-N
CBID:750828 http://www.chembase.cn/molecule-750828.html