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SMILES: C(=O)(NCC(c1ccccc1)CC)C(Cl)C Canonical SMILES: CCC(c1ccccc1)CNC(=O)C(Cl)C InChI: InChI=1S/C13H18ClNO/c1-3-11(9-15-13(16)10(2)14)12-7-5-4-6-8-12/h4-8,10-11H,3,9H2,1-2H3,(H,15,16) InChIKey: WIKKHIBCQBDBRJ-UHFFFAOYSA-N
CBID:249150 http://www.chembase.cn/molecule-249150.html