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SMILES: C1(=O)CCc2nc(nc(c2C1)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1nc(Cl)nc2c1CC(=O)CC2 InChI: InChI=1S/C11H11ClN2O3/c1-2-17-10(16)9-7-5-6(15)3-4-8(7)13-11(12)14-9/h2-5H2,1H3 InChIKey: XAHBNKITTDPZFI-UHFFFAOYSA-N
CBID:814103 http://www.chembase.cn/molecule-814103.html