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SMILES: C(=O)(N(Cc1ccccc1)CC)CCCl Canonical SMILES: CCN(C(=O)CCCl)Cc1ccccc1 InChI: InChI=1S/C12H16ClNO/c1-2-14(12(15)8-9-13)10-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3 InChIKey: RSNMMIYYIDZPFZ-UHFFFAOYSA-N
CBID:310765 http://www.chembase.cn/molecule-310765.html