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SMILES: c1ccnc(c1)N(CCOc1ccc(cc1)CC1SC(=O)NC1=O)C.Cl Canonical SMILES: O=C1NC(=O)C(S1)Cc1ccc(cc1)OCCN(c1ccccn1)C.Cl InChI: InChI=1S/C18H19N3O3S.ClH/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15;/h2-9,15H,10-12H2,1H3,(H,20,22,23);1H InChIKey: XRSCTTPDKURIIJ-UHFFFAOYSA-N
CBID:312850 http://www.chembase.cn/molecule-312850.html