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SMILES: O=C(OCC)c1nc(CCl)ccc1.Cl Canonical SMILES: CCOC(=O)c1cccc(n1)CCl.Cl InChI: InChI=1S/C9H10ClNO2.ClH/c1-2-13-9(12)8-5-3-4-7(6-10)11-8;/h3-5H,2,6H2,1H3;1H InChIKey: MTSYCIFXVKZUQK-UHFFFAOYSA-N
CBID:292810 http://www.chembase.cn/molecule-292810.html