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SMILES: c1(Sc2ncccn2)oc(cc1)CN1CCC(C(=O)N)CC1 Canonical SMILES: NC(=O)C1CCN(CC1)Cc1ccc(o1)Sc1ncccn1 InChI: InChI=1S/C15H18N4O2S/c16-14(20)11-4-8-19(9-5-11)10-12-2-3-13(21-12)22-15-17-6-1-7-18-15/h1-3,6-7,11H,4-5,8-10H2,(H2,16,20) InChIKey: UCFQGQRPNMEXDT-UHFFFAOYSA-N
CBID:824926 http://www.chembase.cn/molecule-824926.html