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SMILES: C(=O)(NC(c1ccccc1)CCC)C(Cl)C Canonical SMILES: CCCC(c1ccccc1)NC(=O)C(Cl)C InChI: InChI=1S/C13H18ClNO/c1-3-7-12(15-13(16)10(2)14)11-8-5-4-6-9-11/h4-6,8-10,12H,3,7H2,1-2H3,(H,15,16) InChIKey: LCCLCMWOMXHIQV-UHFFFAOYSA-N
CBID:244320 http://www.chembase.cn/molecule-244320.html