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SMILES: ClCc1ccc(C(=O)N(CC)CC)cc1 Canonical SMILES: CCN(C(=O)c1ccc(cc1)CCl)CC InChI: InChI=1S/C12H16ClNO/c1-3-14(4-2)12(15)11-7-5-10(9-13)6-8-11/h5-8H,3-4,9H2,1-2H3 InChIKey: KZBDMXFIDCWCOU-UHFFFAOYSA-N
CBID:301413 http://www.chembase.cn/molecule-301413.html