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SMILES: N1(C(=O)COC)CC(C(=O)NCCSc2ncccc2)CCC1 Canonical SMILES: COCC(=O)N1CCCC(C1)C(=O)NCCSc1ccccn1 InChI: InChI=1S/C16H23N3O3S/c1-22-12-15(20)19-9-4-5-13(11-19)16(21)18-8-10-23-14-6-2-3-7-17-14/h2-3,6-7,13H,4-5,8-12H2,1H3,(H,18,21) InChIKey: PBZSKPOUBCYZFR-UHFFFAOYSA-N
CBID:346381 http://www.chembase.cn/molecule-346381.html