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SMILES: c1cccnc1NCCOc1ccc(cc1)CC1C(=O)NC(=O)S1 Canonical SMILES: O=C1NC(=O)C(S1)Cc1ccc(cc1)OCCNc1ccccn1 InChI: InChI=1S/C17H17N3O3S/c21-16-14(24-17(22)20-16)11-12-4-6-13(7-5-12)23-10-9-19-15-3-1-2-8-18-15/h1-8,14H,9-11H2,(H,18,19)(H,20,21,22) InChIKey: ZJQTVMXUIGXRMR-UHFFFAOYSA-N
CBID:166536 http://www.chembase.cn/molecule-166536.html