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SMILES: CC1CCCCN1C(=O)c1cccc(c1)Cl Canonical SMILES: Clc1cccc(c1)C(=O)N1CCCCC1C InChI: InChI=1S/C13H16ClNO/c1-10-5-2-3-8-15(10)13(16)11-6-4-7-12(14)9-11/h4,6-7,9-10H,2-3,5,8H2,1H3 InChIKey: XOPVEBUJUIHNCK-UHFFFAOYSA-N
CBID:299328 http://www.chembase.cn/molecule-299328.html