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SMILES: C(c1ccccc1)N(C(=O)c1ccc(cc1)CCl)CC Canonical SMILES: CCN(C(=O)c1ccc(cc1)CCl)Cc1ccccc1 InChI: InChI=1S/C17H18ClNO/c1-2-19(13-15-6-4-3-5-7-15)17(20)16-10-8-14(12-18)9-11-16/h3-11H,2,12-13H2,1H3 InChIKey: RKWKNIFDJJODDX-UHFFFAOYSA-N
CBID:301743 http://www.chembase.cn/molecule-301743.html