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SMILES: N1(C(=O)NCC1=O)CC(=O)NCCSc1ncccc1 Canonical SMILES: O=C(CN1C(=O)CNC1=O)NCCSc1ccccn1 InChI: InChI=1S/C12H14N4O3S/c17-9(8-16-11(18)7-15-12(16)19)13-5-6-20-10-3-1-2-4-14-10/h1-4H,5-8H2,(H,13,17)(H,15,19) InChIKey: SAHVLLDUQJQCLX-UHFFFAOYSA-N
CBID:729296 http://www.chembase.cn/molecule-729296.html