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SMILES: c1(ccc(cc1)Cl)C(OC)CN.Cl Canonical SMILES: NCC(c1ccc(cc1)Cl)OC.Cl InChI: InChI=1S/C9H12ClNO.ClH/c1-12-9(6-11)7-2-4-8(10)5-3-7;/h2-5,9H,6,11H2,1H3;1H InChIKey: DZGCAMKWGIAFGW-UHFFFAOYSA-N
CBID:282803 http://www.chembase.cn/molecule-282803.html