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SMILES: C1(C(=O)O)CN(Cc2cc(Cl)ccc2)CCC1.Cl Canonical SMILES: OC(=O)C1CCCN(C1)Cc1cccc(c1)Cl.Cl InChI: InChI=1S/C13H16ClNO2.ClH/c14-12-5-1-3-10(7-12)8-15-6-2-4-11(9-15)13(16)17;/h1,3,5,7,11H,2,4,6,8-9H2,(H,16,17);1H InChIKey: CDJVCUBVJYQTBB-UHFFFAOYSA-N
CBID:278303 http://www.chembase.cn/molecule-278303.html