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SMILES: c1(CCC(=O)O)sc2c(c1)C(=NCc1n2c(nn1)C)c1ccccc1Cl Canonical SMILES: OC(=O)CCc1sc2c(c1)C(=NCc1n2c(C)nn1)c1ccccc1Cl InChI: InChI=1S/C18H15ClN4O2S/c1-10-21-22-15-9-20-17(12-4-2-3-5-14(12)19)13-8-11(6-7-16(24)25)26-18(13)23(10)15/h2-5,8H,6-7,9H2,1H3,(H,24,25) InChIKey: PMBAOBLHUHELTG-UHFFFAOYSA-N
CBID:164555 http://www.chembase.cn/molecule-164555.html