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SMILES: CCOC(=O)c1ccnc(c1)C.Cl Canonical SMILES: CCOC(=O)c1ccnc(c1)C.Cl InChI: InChI=1S/C9H11NO2.ClH/c1-3-12-9(11)8-4-5-10-7(2)6-8;/h4-6H,3H2,1-2H3;1H InChIKey: DPRMHHCAVHGENN-UHFFFAOYSA-N
CBID:142439 http://www.chembase.cn/molecule-142439.html