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SMILES: C1(=O)NC(=O)CN1c1ccc(C(=O)NCCSc2ncccc2)cc1 Canonical SMILES: O=C1NC(=O)N(C1)c1ccc(cc1)C(=O)NCCSc1ccccn1 InChI: InChI=1S/C17H16N4O3S/c22-14-11-21(17(24)20-14)13-6-4-12(5-7-13)16(23)19-9-10-25-15-3-1-2-8-18-15/h1-8H,9-11H2,(H,19,23)(H,20,22,24) InChIKey: SFHVDZKNTITAQF-UHFFFAOYSA-N
CBID:841373 http://www.chembase.cn/molecule-841373.html