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SMILES: C(=O)(Nc1ccc(cc1)CCCC)CCCl Canonical SMILES: CCCCc1ccc(cc1)NC(=O)CCCl InChI: InChI=1S/C13H18ClNO/c1-2-3-4-11-5-7-12(8-6-11)15-13(16)9-10-14/h5-8H,2-4,9-10H2,1H3,(H,15,16) InChIKey: INOJDKOCKGZNQW-UHFFFAOYSA-N
CBID:60543 http://www.chembase.cn/molecule-60543.html