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SMILES: C1(C(=O)NCCSc2ncccc2)CN(C(=O)C1)CC Canonical SMILES: CCN1CC(CC1=O)C(=O)NCCSc1ccccn1 InChI: InChI=1S/C14H19N3O2S/c1-2-17-10-11(9-13(17)18)14(19)16-7-8-20-12-5-3-4-6-15-12/h3-6,11H,2,7-10H2,1H3,(H,16,19) InChIKey: VWPGEHMRPCZOOR-UHFFFAOYSA-N
CBID:850795 http://www.chembase.cn/molecule-850795.html