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SMILES: n1c(cncc1C(=O)NCCc1ccc(cc1)S(=O)(=O)NC(=O)NC1CCCCC1)C Canonical SMILES: Cc1cncc(n1)C(=O)NCCc1ccc(cc1)S(=O)(=O)NC(=O)NC1CCCCC1 InChI: InChI=1S/C21H27N5O4S/c1-15-13-22-14-19(24-15)20(27)23-12-11-16-7-9-18(10-8-16)31(29,30)26-21(28)25-17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,23,27)(H2,25,26,28) InChIKey: UARTXGOLEHZWRF-UHFFFAOYSA-N
CBID:166553 http://www.chembase.cn/molecule-166553.html