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SMILES: c1(C(=O)NC2CCSC2)c2nccnc2ccc1 Canonical SMILES: O=C(c1cccc2c1nccn2)NC1CSCC1 InChI: InChI=1S/C13H13N3OS/c17-13(16-9-4-7-18-8-9)10-2-1-3-11-12(10)15-6-5-14-11/h1-3,5-6,9H,4,7-8H2,(H,16,17) InChIKey: MZSQIJJHNDHHSV-UHFFFAOYSA-N
CBID:540728 http://www.chembase.cn/molecule-540728.html