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SMILES: C(C(=O)O)(Cc1ccc(Cl)cc1)CN.Cl Canonical SMILES: NCC(C(=O)O)Cc1ccc(cc1)Cl.Cl InChI: InChI=1S/C10H12ClNO2.ClH/c11-9-3-1-7(2-4-9)5-8(6-12)10(13)14;/h1-4,8H,5-6,12H2,(H,13,14);1H InChIKey: QCQYRFIMBXDNKI-UHFFFAOYSA-N
CBID:271513 http://www.chembase.cn/molecule-271513.html